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(4Z)-N-(5-chloranyl-2,4-dimethoxy-phenyl)-7-methyl-3-oxidanylidene-4-(phenylhydrazinylidene)naphthalene-2-carboxamide

(4Z)-N-(5-chloranyl-2,4-dimethoxy-phenyl)-7-methyl-3-oxidanylidene-4-(phenylhydrazinylidene)naphthalene-2-carboxamide

Systemtic Name:(4Z)-N-(5-chloranyl-2,4-dimethoxy-phenyl)-7-methyl-3-oxidanylidene-4-(phenylhydrazinylidene)naphthalene-2-carboxamide
Openeye Name:(4Z)-N-(5-chloro-2,4-dimethoxy-phenyl)-7-methyl-3-oxo-4-(phenylhydrazono)naphthalene-2-carboxamide
CAS Name:(4Z)-N-(5-chloro-2,4-dimethoxyphenyl)-7-methyl-3-oxo-4-(phenylhydrazinylidene)-2-naphthalenecarboxamide
IUPAC Name:(4Z)-N-(5-chloro-2,4-dimethoxyphenyl)-7-methyl-3-oxo-4-(phenylhydrazinylidene)naphthalene-2-carboxamide
Traditional Name:(4Z)-N-(5-chloro-2,4-dimethoxy-phenyl)-3-keto-7-methyl-4-(phenylhydrazono)-2-naphthamide
Formula: C26H22ClN3O4
MolecularWeight: 475.92358
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=NNC3=CC=CC=C3)C(=O)C(=C2)C(=O)NC4=CC(=C(C=C4OC)OC)Cl


Isomeric SMILES

CC1=CC2=C(C=C1)/C(=N/NC3=CC=CC=C3)/C(=O)C(=C2)C(=O)NC4=CC(=C(C=C4OC)OC)Cl


InChI

InChI=1S/C26H22ClN3O4/c1-15-9-10-18-16(11-15)12-19(25(31)24(18)30-29-17-7-5-4-6-8-17)26(32)28-21-13-20(27)22(33-2)14-23(21)34-3/h4-14,29H,1-3H3,(H,28,32)/b30-24-


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