2-[[(Z)-2-[(2-chlorophenyl)carbonylamino]-3-phenyl-prop-2-enoyl]amino]ethanoate

Systemtic Name: 2-[[(Z)-2-[(2-chlorophenyl)carbonylamino]-3-phenyl-prop-2-enoyl]amino]ethanoate Openeye Name: 2-[[(Z)-2-[(2-chlorobenzoyl)amino]-3-phenyl-prop-2-enoyl]amino]acetate CAS Name: 2-[[(Z)-2-[[(2-chlorophenyl)-oxomethyl]amino]-1-oxo-3-phenylprop-2-enyl]amino]acetate IUPAC Name: 2-[[(Z)-2-[(2-chlorobenzoyl)amino]-3-phenylprop-2-enoyl]amino]acetate Traditional Name: 2-[[(Z)-2-[(2-chlorobenzoyl)amino]-3-phenyl-acryloyl]amino]acetate Formula: C18H14ClN2O4- MolecularWeight: 357.76776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15ClN2O4/c19-14-9-5-4-8-13(14)17(24)21-15(18(25)20-11-16(22)23)10-12-6-2-1-3-7-12/h1-10H,11H2,(H,20,25)(H,21,24)(H,22,23)/p-1/b15-10-