[1-[(E)-[2-[(3,4,5-trimethoxyphenyl)carbonylamino]ethanoylhydrazinylidene]methyl]naphthalen-2-yl] 4-chloranylbenzoate

Systemtic Name: [1-[(E)-[2-[(3,4,5-trimethoxyphenyl)carbonylamino]ethanoylhydrazinylidene]methyl]naphthalen-2-yl] 4-chloranylbenzoate Openeye Name: [1-[(E)-[[2-[(3,4,5-trimethoxybenzoyl)amino]acetyl]hydrazono]methyl]-2-naphthyl] 4-chlorobenzoate CAS Name: 4-chlorobenzoic acid [1-[(E)-[[1-oxo-2-[[oxo-(3,4,5-trimethoxyphenyl)methyl]amino]ethyl]hydrazinylidene]methyl]-2-naphthalenyl] ester IUPAC Name: [1-[(E)-[[2-[(3,4,5-trimethoxybenzoyl)amino]acetyl]hydrazinylidene]methyl]naphthalen-2-yl] 4-chlorobenzoate Traditional Name: 4-chlorobenzoic acid [1-[(E)-[[2-[(3,4,5-trimethoxybenzoyl)amino]acetyl]hydrazono]methyl]-2-naphthyl] ester Formula: C30H26ClN3O7 MolecularWeight: 575.99634

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NCC(=O)NN=CC2=C(C=CC3=CC=CC=C32)OC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NCC(=O)N/N=C/C2=C(C=CC3=CC=CC=C32)OC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C30H26ClN3O7/c1-38-25-14-20(15-26(39-2)28(25)40-3)29(36)32-17-27(35)34-33-16-23-22-7-5-4-6-18(22)10-13-24(23)41-30(37)19-8-11-21(31)12-9-19/h4-16H,17H2,1-3H3,(H,32,36)(H,34,35)/b33-16+