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[1-[(E)-(aminocarbonylhydrazinylidene)methyl]naphthalen-2-yl] 2-chloranylbenzoate

[1-[(E)-(aminocarbonylhydrazinylidene)methyl]naphthalen-2-yl] 2-chloranylbenzoate

Systemtic Name:[1-[(E)-(aminocarbonylhydrazinylidene)methyl]naphthalen-2-yl] 2-chloranylbenzoate
Openeye Name:[1-[(E)-(carbamoylhydrazono)methyl]-2-naphthyl] 2-chlorobenzoate
CAS Name:2-chlorobenzoic acid [1-[(E)-(carbamoylhydrazinylidene)methyl]-2-naphthalenyl] ester
IUPAC Name:[1-[(E)-(carbamoylhydrazinylidene)methyl]naphthalen-2-yl] 2-chlorobenzoate
Traditional Name:2-chlorobenzoic acid [1-[(E)-semicarbazonomethyl]-2-naphthyl] ester
Formula: C19H14ClN3O3
MolecularWeight: 367.78576
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2C=NNC(=O)N)OC(=O)C3=CC=CC=C3Cl


Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2/C=N/NC(=O)N)OC(=O)C3=CC=CC=C3Cl


InChI

InChI=1S/C19H14ClN3O3/c20-16-8-4-3-7-14(16)18(24)26-17-10-9-12-5-1-2-6-13(12)15(17)11-22-23-19(21)25/h1-11H,(H3,21,23,25)/b22-11+


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