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

Systemtic Name: 2-[[(Z)-2-[(2,4-dichlorophenyl)carbonylamino]-3-phenyl-prop-2-enoyl]amino]ethanoate Openeye Name: 2-[[(Z)-2-[(2,4-dichlorobenzoyl)amino]-3-phenyl-prop-2-enoyl]amino]acetate CAS Name: 2-[[(Z)-2-[[(2,4-dichlorophenyl)-oxomethyl]amino]-1-oxo-3-phenylprop-2-enyl]amino]acetate IUPAC Name: 2-[[(Z)-2-[(2,4-dichlorobenzoyl)amino]-3-phenylprop-2-enoyl]amino]acetate Traditional Name: 2-[[(Z)-2-[(2,4-dichlorobenzoyl)amino]-3-phenyl-acryloyl]amino]acetate Formula: C18H13Cl2N2O4- MolecularWeight: 392.21282

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14Cl2N2O4/c19-12-6-7-13(14(20)9-12)17(25)22-15(18(26)21-10-16(23)24)8-11-4-2-1-3-5-11/h1-9H,10H2,(H,21,26)(H,22,25)(H,23,24)/p-1/b15-8-