[(1R)-2-[(3-chloranyl-4-methoxy-phenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] but-2-enoate

Systemtic Name: [(1R)-2-[(3-chloranyl-4-methoxy-phenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] but-2-enoate Openeye Name: [(1R)-2-(3-chloro-4-methoxy-anilino)-2-oxo-1-phenyl-ethyl] but-2-enoate CAS Name: 2-butenoic acid [(1R)-2-(3-chloro-4-methoxyanilino)-2-oxo-1-phenylethyl] ester IUPAC Name: [(1R)-2-(3-chloro-4-methoxyanilino)-2-oxo-1-phenylethyl] but-2-enoate Traditional Name: but-2-enoic acid [(1R)-2-(3-chloro-4-methoxy-anilino)-2-keto-1-phenyl-ethyl] ester Formula: C19H18ClNO4 MolecularWeight: 359.80352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC=CC(=O)O[C@H](C1=CC=CC=C1)C(=O)NC2=CC(=C(C=C2)OC)Cl

InChI

InChI=1S/C19H18ClNO4/c1-3-7-17(22)25-18(13-8-5-4-6-9-13)19(23)21-14-10-11-16(24-2)15(20)12-14/h3-12,18H,1-2H3,(H,21,23)/t18-/m1/s1