(3S)-3-[(3-chloranyl-4-methoxy-phenyl)amino]-1-phenyl-pyrrolidine-2,5-dione

Systemtic Name: (3S)-3-[(3-chloranyl-4-methoxy-phenyl)amino]-1-phenyl-pyrrolidine-2,5-dione Openeye Name: (3S)-3-(3-chloro-4-methoxy-anilino)-1-phenyl-pyrrolidine-2,5-dione CAS Name: (3S)-3-(3-chloro-4-methoxyanilino)-1-phenylpyrrolidine-2,5-dione IUPAC Name: (3S)-3-(3-chloro-4-methoxyanilino)-1-phenylpyrrolidine-2,5-dione Traditional Name: (3S)-3-(3-chloro-4-methoxy-anilino)-1-phenyl-pyrrolidine-2,5-quinone Formula: C17H15ClN2O3 MolecularWeight: 330.7656

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC2CC(=O)N(C2=O)C3=CC=CC=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)N[C@H]2CC(=O)N(C2=O)C3=CC=CC=C3)Cl

InChI

InChI=1S/C17H15ClN2O3/c1-23-15-8-7-11(9-13(15)18)19-14-10-16(21)20(17(14)22)12-5-3-2-4-6-12/h2-9,14,19H,10H2,1H3/t14-/m0/s1