3-[[(Z)-2-[(2,4-dichlorophenyl)carbonylamino]-3-phenyl-prop-2-enoyl]amino]propanoate

Systemtic Name: 3-[[(Z)-2-[(2,4-dichlorophenyl)carbonylamino]-3-phenyl-prop-2-enoyl]amino]propanoate Openeye Name: 3-[[(Z)-2-[(2,4-dichlorobenzoyl)amino]-3-phenyl-prop-2-enoyl]amino]propanoate CAS Name: 3-[[(Z)-2-[[(2,4-dichlorophenyl)-oxomethyl]amino]-1-oxo-3-phenylprop-2-enyl]amino]propanoate IUPAC Name: 3-[[(Z)-2-[(2,4-dichlorobenzoyl)amino]-3-phenylprop-2-enoyl]amino]propanoate Traditional Name: 3-[[(Z)-2-[(2,4-dichlorobenzoyl)amino]-3-phenyl-acryloyl]amino]propionate Formula: C19H15Cl2N2O4- MolecularWeight: 406.2394

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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=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H16Cl2N2O4/c20-13-6-7-14(15(21)11-13)18(26)23-16(10-12-4-2-1-3-5-12)19(27)22-9-8-17(24)25/h1-7,10-11H,8-9H2,(H,22,27)(H,23,26)(H,24,25)/p-1/b16-10-