(2E,4E)-2-[(2-chlorophenyl)carbonylamino]-5-phenyl-penta-2,4-dienoate

Systemtic Name: (2E,4E)-2-[(2-chlorophenyl)carbonylamino]-5-phenyl-penta-2,4-dienoate Openeye Name: (2E,4E)-2-[(2-chlorobenzoyl)amino]-5-phenyl-penta-2,4-dienoate CAS Name: (2E,4E)-2-[[(2-chlorophenyl)-oxomethyl]amino]-5-phenylpenta-2,4-dienoate IUPAC Name: (2E,4E)-2-[(2-chlorobenzoyl)amino]-5-phenylpenta-2,4-dienoate Traditional Name: (2E,4E)-2-[(2-chlorobenzoyl)amino]-5-phenyl-penta-2,4-dienoate Formula: C18H13ClNO3- MolecularWeight: 326.75372

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=C(C(=O)[O-])NC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C=C(\C(=O)[O-])/NC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C18H14ClNO3/c19-15-11-5-4-10-14(15)17(21)20-16(18(22)23)12-6-9-13-7-2-1-3-8-13/h1-12H,(H,20,21)(H,22,23)/p-1/b9-6+,16-12+