2-chloranyl-4-[(2-chlorophenyl)methyl-[(3S)-1-methyl-5-oxidanylidene-pyrrolidin-3-yl]amino]benzenecarbonitrile

Systemtic Name: 2-chloranyl-4-[(2-chlorophenyl)methyl-[(3S)-1-methyl-5-oxidanylidene-pyrrolidin-3-yl]amino]benzenecarbonitrile Openeye Name: 2-chloro-4-[(2-chlorophenyl)methyl-[(3S)-1-methyl-5-oxo-pyrrolidin-3-yl]amino]benzonitrile CAS Name: 2-chloro-4-[(2-chlorophenyl)methyl-[(3S)-1-methyl-5-oxo-3-pyrrolidinyl]amino]benzonitrile IUPAC Name: 2-chloro-4-[(2-chlorophenyl)methyl-[(3S)-1-methyl-5-oxopyrrolidin-3-yl]amino]benzonitrile Traditional Name: 2-chloro-4-[(2-chlorobenzyl)-[(3S)-5-keto-1-methyl-pyrrolidin-3-yl]amino]benzonitrile Formula: C19H17Cl2N3O MolecularWeight: 374.26378

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(CC1=O)N(CC2=CC=CC=C2Cl)C3=CC(=C(C=C3)C#N)Cl

Isomeric SMILES

CN1C[C@H](CC1=O)N(CC2=CC=CC=C2Cl)C3=CC(=C(C=C3)C#N)Cl

InChI

InChI=1S/C19H17Cl2N3O/c1-23-12-16(9-19(23)25)24(11-14-4-2-3-5-17(14)20)15-7-6-13(10-22)18(21)8-15/h2-8,16H,9,11-12H2,1H3/t16-/m0/s1