4-[[4-chloranyl-3-(2-phenylethanoylamino)phenyl]amino]-4-oxidanylidene-but-2-enoic acid

Systemtic Name: 4-[[4-chloranyl-3-(2-phenylethanoylamino)phenyl]amino]-4-oxidanylidene-but-2-enoic acid Openeye Name: 4-[4-chloro-3-[(2-phenylacetyl)amino]anilino]-4-oxo-but-2-enoic acid CAS Name: 4-[4-chloro-3-[(1-oxo-2-phenylethyl)amino]anilino]-4-oxo-2-butenoic acid IUPAC Name: 4-[4-chloro-3-[(2-phenylacetyl)amino]anilino]-4-oxobut-2-enoic acid Traditional Name: 4-[4-chloro-3-[(2-phenylacetyl)amino]anilino]-4-keto-but-2-enoic acid Formula: C18H15ClN2O4 MolecularWeight: 358.7757

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=C(C=CC(=C2)NC(=O)C=CC(=O)O)Cl

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=C(C=CC(=C2)NC(=O)C=CC(=O)O)Cl

InChI

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