4-[[[2-[(2-chlorophenyl)carbonylamino]-3-phenyl-prop-2-enoyl]hydrazinylidene]methyl]benzoic acid

Systemtic Name: 4-[[[2-[(2-chlorophenyl)carbonylamino]-3-phenyl-prop-2-enoyl]hydrazinylidene]methyl]benzoic acid Openeye Name: 4-[[[2-[(2-chlorobenzoyl)amino]-3-phenyl-prop-2-enoyl]hydrazono]methyl]benzoic acid CAS Name: 4-[[[2-[[(2-chlorophenyl)-oxomethyl]amino]-1-oxo-3-phenylprop-2-enyl]hydrazinylidene]methyl]benzoic acid IUPAC Name: 4-[[[2-[(2-chlorobenzoyl)amino]-3-phenylprop-2-enoyl]hydrazinylidene]methyl]benzoic acid Traditional Name: 4-[[[2-[(2-chlorobenzoyl)amino]-3-phenyl-acryloyl]hydrazono]methyl]benzoic acid Formula: C24H18ClN3O4 MolecularWeight: 447.87042

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C(=O)NN=CC2=CC=C(C=C2)C(=O)O)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)C=C(C(=O)NN=CC2=CC=C(C=C2)C(=O)O)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C24H18ClN3O4/c25-20-9-5-4-8-19(20)22(29)27-21(14-16-6-2-1-3-7-16)23(30)28-26-15-17-10-12-18(13-11-17)24(31)32/h1-15H,(H,27,29)(H,28,30)(H,31,32)