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

Systemtic Name: 3-[[(Z)-2-[(2-chlorophenyl)carbonylamino]-3-phenyl-prop-2-enoyl]amino]propanoate Openeye Name: 3-[[(Z)-2-[(2-chlorobenzoyl)amino]-3-phenyl-prop-2-enoyl]amino]propanoate CAS Name: 3-[[(Z)-2-[[(2-chlorophenyl)-oxomethyl]amino]-1-oxo-3-phenylprop-2-enyl]amino]propanoate IUPAC Name: 3-[[(Z)-2-[(2-chlorobenzoyl)amino]-3-phenylprop-2-enoyl]amino]propanoate Traditional Name: 3-[[(Z)-2-[(2-chlorobenzoyl)amino]-3-phenyl-acryloyl]amino]propionate Formula: C19H16ClN2O4- MolecularWeight: 371.79434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17ClN2O4/c20-15-9-5-4-8-14(15)18(25)22-16(12-13-6-2-1-3-7-13)19(26)21-11-10-17(23)24/h1-9,12H,10-11H2,(H,21,26)(H,22,25)(H,23,24)/p-1/b16-12-