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2-chloranyl-5-[(2Z)-2-[[3-methoxy-4-(4-methoxyphenyl)carbonyloxy-phenyl]methylidene]hydrazinyl]benzoate

2-chloranyl-5-[(2Z)-2-[[3-methoxy-4-(4-methoxyphenyl)carbonyloxy-phenyl]methylidene]hydrazinyl]benzoate

Systemtic Name:2-chloranyl-5-[(2Z)-2-[[3-methoxy-4-(4-methoxyphenyl)carbonyloxy-phenyl]methylidene]hydrazinyl]benzoate
Openeye Name:2-chloro-5-[(2Z)-2-[[3-methoxy-4-(4-methoxybenzoyl)oxy-phenyl]methylene]hydrazino]benzoate
CAS Name:2-chloro-5-[(2Z)-2-[[3-methoxy-4-[(4-methoxyphenyl)-oxomethoxy]phenyl]methylidene]hydrazinyl]benzoate
IUPAC Name:2-chloro-5-[(2Z)-2-[[3-methoxy-4-(4-methoxybenzoyl)oxyphenyl]methylidene]hydrazinyl]benzoate
Traditional Name:2-chloro-5-[(N'Z)-N'-(3-methoxy-4-p-anisoyloxy-benzylidene)hydrazino]benzoate
Formula: C23H18ClN2O6-
MolecularWeight: 453.85182
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2)C=NNC3=CC(=C(C=C3)Cl)C(=O)[O-])OC


Isomeric SMILES

COC1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2)/C=N\NC3=CC(=C(C=C3)Cl)C(=O)[O-])OC


InChI

InChI=1S/C23H19ClN2O6/c1-30-17-7-4-15(5-8-17)23(29)32-20-10-3-14(11-21(20)31-2)13-25-26-16-6-9-19(24)18(12-16)22(27)28/h3-13,26H,1-2H3,(H,27,28)/p-1/b25-13-


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