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

Systemtic Name: 4-[[(Z)-2-[(2-chlorophenyl)carbonylamino]-3-phenyl-prop-2-enoyl]amino]butanoate Openeye Name: 4-[[(Z)-2-[(2-chlorobenzoyl)amino]-3-phenyl-prop-2-enoyl]amino]butanoate CAS Name: 4-[[(Z)-2-[[(2-chlorophenyl)-oxomethyl]amino]-1-oxo-3-phenylprop-2-enyl]amino]butanoate IUPAC Name: 4-[[(Z)-2-[(2-chlorobenzoyl)amino]-3-phenylprop-2-enoyl]amino]butanoate Traditional Name: 4-[[(Z)-2-[(2-chlorobenzoyl)amino]-3-phenyl-acryloyl]amino]butyrate Formula: C20H18ClN2O4- MolecularWeight: 385.82092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19ClN2O4/c21-16-10-5-4-9-15(16)19(26)23-17(13-14-7-2-1-3-8-14)20(27)22-12-6-11-18(24)25/h1-5,7-10,13H,6,11-12H2,(H,22,27)(H,23,26)(H,24,25)/p-1/b17-13-