4-[2-[(3-chlorophenyl)carbamoyl]hydrazinyl]-4-phenyl-but-3-enoic acid

Systemtic Name: 4-[2-[(3-chlorophenyl)carbamoyl]hydrazinyl]-4-phenyl-but-3-enoic acid Openeye Name: 4-[2-[(3-chlorophenyl)carbamoyl]hydrazino]-4-phenyl-but-3-enoic acid CAS Name: 4-[[(3-chloroanilino)-oxomethyl]hydrazo]-4-phenyl-3-butenoic acid IUPAC Name: 4-[2-[(3-chlorophenyl)carbamoyl]hydrazinyl]-4-phenylbut-3-enoic acid Traditional Name: 4-[N'-[(3-chlorophenyl)carbamoyl]hydrazino]-4-phenyl-but-3-enoic acid Formula: C17H16ClN3O3 MolecularWeight: 345.78024

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CCC(=O)O)NNC(=O)NC2=CC(=CC=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=CCC(=O)O)NNC(=O)NC2=CC(=CC=C2)Cl

InChI

InChI=1S/C17H16ClN3O3/c18-13-7-4-8-14(11-13)19-17(24)21-20-15(9-10-16(22)23)12-5-2-1-3-6-12/h1-9,11,20H,10H2,(H,22,23)(H2,19,21,24)