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[2-methoxy-4-[[(6-methoxy-2-methyl-quinolin-4-yl)carbonylhydrazinylidene]methyl]phenyl] 2-chloranylbenzoate

[2-methoxy-4-[[(6-methoxy-2-methyl-quinolin-4-yl)carbonylhydrazinylidene]methyl]phenyl] 2-chloranylbenzoate

Systemtic Name:[2-methoxy-4-[[(6-methoxy-2-methyl-quinolin-4-yl)carbonylhydrazinylidene]methyl]phenyl] 2-chloranylbenzoate
Openeye Name:[2-methoxy-4-[[(6-methoxy-2-methyl-quinoline-4-carbonyl)hydrazono]methyl]phenyl] 2-chlorobenzoate
CAS Name:2-chlorobenzoic acid [2-methoxy-4-[[[(6-methoxy-2-methyl-4-quinolinyl)-oxomethyl]hydrazinylidene]methyl]phenyl] ester
IUPAC Name:[2-methoxy-4-[[(6-methoxy-2-methylquinoline-4-carbonyl)hydrazinylidene]methyl]phenyl] 2-chlorobenzoate
Traditional Name:2-chlorobenzoic acid [2-methoxy-4-[[(6-methoxy-2-methyl-quinoline-4-carbonyl)hydrazono]methyl]phenyl] ester
Formula: C27H22ClN3O5
MolecularWeight: 503.93368
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)OC)C(=C1)C(=O)NN=CC3=CC(=C(C=C3)OC(=O)C4=CC=CC=C4Cl)OC


Isomeric SMILES

CC1=NC2=C(C=C(C=C2)OC)C(=C1)C(=O)NN=CC3=CC(=C(C=C3)OC(=O)C4=CC=CC=C4Cl)OC


InChI

InChI=1S/C27H22ClN3O5/c1-16-12-21(20-14-18(34-2)9-10-23(20)30-16)26(32)31-29-15-17-8-11-24(25(13-17)35-3)36-27(33)19-6-4-5-7-22(19)28/h4-15H,1-3H3,(H,31,32)


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