(E)-3-(4-chlorophenyl)-2-[(2-chlorophenyl)carbonylamino]prop-2-enoate

Systemtic Name: (E)-3-(4-chlorophenyl)-2-[(2-chlorophenyl)carbonylamino]prop-2-enoate Openeye Name: (E)-2-[(2-chlorobenzoyl)amino]-3-(4-chlorophenyl)prop-2-enoate CAS Name: (E)-3-(4-chlorophenyl)-2-[[(2-chlorophenyl)-oxomethyl]amino]-2-propenoate IUPAC Name: (E)-2-[(2-chlorobenzoyl)amino]-3-(4-chlorophenyl)prop-2-enoate Traditional Name: (E)-2-[(2-chlorobenzoyl)amino]-3-(4-chlorophenyl)acrylate Formula: C16H10Cl2NO3- MolecularWeight: 335.1615

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC(=CC2=CC=C(C=C2)Cl)C(=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N/C(=C/C2=CC=C(C=C2)Cl)/C(=O)[O-])Cl

InChI

InChI=1S/C16H11Cl2NO3/c17-11-7-5-10(6-8-11)9-14(16(21)22)19-15(20)12-3-1-2-4-13(12)18/h1-9H,(H,19,20)(H,21,22)/p-1/b14-9+