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

Systemtic Name: 4-[2-[(3-chlorophenyl)carbamoyl]hydrazinyl]-4-phenyl-but-3-enoate Openeye Name: 4-[2-[(3-chlorophenyl)carbamoyl]hydrazino]-4-phenyl-but-3-enoate CAS Name: 4-[[(3-chloroanilino)-oxomethyl]hydrazo]-4-phenyl-3-butenoate IUPAC Name: 4-[2-[(3-chlorophenyl)carbamoyl]hydrazinyl]-4-phenylbut-3-enoate Traditional Name: 4-[N'-[(3-chlorophenyl)carbamoyl]hydrazino]-4-phenyl-but-3-enoate Formula: C17H15ClN3O3- MolecularWeight: 344.7723

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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)/p-1