2-(aziridin-1-yl)-4-(4-chlorophenyl)-4-oxidanylidene-N-phenyl-butanamide

Systemtic Name: 2-(aziridin-1-yl)-4-(4-chlorophenyl)-4-oxidanylidene-N-phenyl-butanamide Openeye Name: 2-(aziridin-1-yl)-4-(4-chlorophenyl)-4-oxo-N-phenyl-butanamide CAS Name: 2-(1-aziridinyl)-4-(4-chlorophenyl)-4-oxo-N-phenylbutanamide IUPAC Name: 2-(aziridin-1-yl)-4-(4-chlorophenyl)-4-oxo-N-phenylbutanamide Traditional Name: 4-(4-chlorophenyl)-2-ethylenimino-4-keto-N-phenyl-butyramide Formula: C18H17ClN2O2 MolecularWeight: 328.79278

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Descriptors Computed from Structure

Canonical SMILES:

C1CN1C(CC(=O)C2=CC=C(C=C2)Cl)C(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CN1C(CC(=O)C2=CC=C(C=C2)Cl)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C18H17ClN2O2/c19-14-8-6-13(7-9-14)17(22)12-16(21-10-11-21)18(23)20-15-4-2-1-3-5-15/h1-9,16H,10-12H2,(H,20,23)