(E)-2-[(2-chlorophenyl)carbonylamino]-3-phenyl-prop-2-enoate

Systemtic Name: (E)-2-[(2-chlorophenyl)carbonylamino]-3-phenyl-prop-2-enoate Openeye Name: (E)-2-[(2-chlorobenzoyl)amino]-3-phenyl-prop-2-enoate CAS Name: (E)-2-[[(2-chlorophenyl)-oxomethyl]amino]-3-phenyl-2-propenoate IUPAC Name: (E)-2-[(2-chlorobenzoyl)amino]-3-phenylprop-2-enoate Traditional Name: (E)-2-[(2-chlorobenzoyl)amino]-3-phenyl-acrylate Formula: C16H11ClNO3- MolecularWeight: 300.71644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12ClNO3/c17-13-9-5-4-8-12(13)15(19)18-14(16(20)21)10-11-6-2-1-3-7-11/h1-10H,(H,18,19)(H,20,21)/p-1/b14-10+