[4-[(E)-[2-[(4-butoxyphenyl)carbonylamino]ethanoylhydrazinylidene]methyl]phenyl] 3-chloranylbenzoate

Systemtic Name: [4-[(E)-[2-[(4-butoxyphenyl)carbonylamino]ethanoylhydrazinylidene]methyl]phenyl] 3-chloranylbenzoate Openeye Name: [4-[(E)-[[2-[(4-butoxybenzoyl)amino]acetyl]hydrazono]methyl]phenyl] 3-chlorobenzoate CAS Name: 3-chlorobenzoic acid [4-[(E)-[[2-[[(4-butoxyphenyl)-oxomethyl]amino]-1-oxoethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [4-[(E)-[[2-[(4-butoxybenzoyl)amino]acetyl]hydrazinylidene]methyl]phenyl] 3-chlorobenzoate Traditional Name: 3-chlorobenzoic acid [4-[(E)-[[2-[(4-butoxybenzoyl)amino]acetyl]hydrazono]methyl]phenyl] ester Formula: C27H26ClN3O5 MolecularWeight: 507.96544

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)NCC(=O)NN=CC2=CC=C(C=C2)OC(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)NCC(=O)N/N=C/C2=CC=C(C=C2)OC(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C27H26ClN3O5/c1-2-3-15-35-23-13-9-20(10-14-23)26(33)29-18-25(32)31-30-17-19-7-11-24(12-8-19)36-27(34)21-5-4-6-22(28)16-21/h4-14,16-17H,2-3,15,18H2,1H3,(H,29,33)(H,31,32)/b30-17+