(Z)-4-[[3-chloranyl-4-(2-phenylethanoylamino)phenyl]amino]-4-oxidanylidene-but-2-enoate

Systemtic Name: (Z)-4-[[3-chloranyl-4-(2-phenylethanoylamino)phenyl]amino]-4-oxidanylidene-but-2-enoate Openeye Name: (Z)-4-[3-chloro-4-[(2-phenylacetyl)amino]anilino]-4-oxo-but-2-enoate CAS Name: (Z)-4-[3-chloro-4-[(1-oxo-2-phenylethyl)amino]anilino]-4-oxo-2-butenoate IUPAC Name: (Z)-4-[3-chloro-4-[(2-phenylacetyl)amino]anilino]-4-oxobut-2-enoate Traditional Name: (Z)-4-[3-chloro-4-[(2-phenylacetyl)amino]anilino]-4-keto-but-2-enoate Formula: C18H14ClN2O4- MolecularWeight: 357.76776

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=C(C=C(C=C2)NC(=O)C=CC(=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=C(C=C(C=C2)NC(=O)/C=C\C(=O)[O-])Cl

InChI

InChI=1S/C18H15ClN2O4/c19-14-11-13(20-16(22)8-9-18(24)25)6-7-15(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)/p-1/b9-8-