(3S)-N-[(3,4-dichlorophenyl)methylideneamino]-1-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3S)-N-[(3,4-dichlorophenyl)methylideneamino]-1-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-N-[(3,4-dichlorophenyl)methyleneamino]-1-(4-methoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-N-[(3,4-dichlorophenyl)methylideneamino]-1-(4-methoxyphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-N-[(3,4-dichlorophenyl)methylideneamino]-1-(4-methoxyphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-N-[(3,4-dichlorobenzylidene)amino]-5-keto-1-(4-methoxyphenyl)pyrrolidine-3-carboxamide Formula: C19H17Cl2N3O3 MolecularWeight: 406.26258

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NN=CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)N2C[C@H](CC2=O)C(=O)NN=CC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H17Cl2N3O3/c1-27-15-5-3-14(4-6-15)24-11-13(9-18(24)25)19(26)23-22-10-12-2-7-16(20)17(21)8-12/h2-8,10,13H,9,11H2,1H3,(H,23,26)/t13-/m0/s1