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

Systemtic Name: 2-(aziridin-1-yl)-4-(4-chlorophenyl)-N-cyclohexyl-4-oxidanylidene-butanamide Openeye Name: 2-(aziridin-1-yl)-4-(4-chlorophenyl)-N-cyclohexyl-4-oxo-butanamide CAS Name: 2-(1-aziridinyl)-4-(4-chlorophenyl)-N-cyclohexyl-4-oxobutanamide IUPAC Name: 2-(aziridin-1-yl)-4-(4-chlorophenyl)-N-cyclohexyl-4-oxobutanamide Traditional Name: 4-(4-chlorophenyl)-N-cyclohexyl-2-ethylenimino-4-keto-butyramide Formula: C18H23ClN2O2 MolecularWeight: 334.84042

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C(CC(=O)C2=CC=C(C=C2)Cl)N3CC3

Isomeric SMILES

C1CCC(CC1)NC(=O)C(CC(=O)C2=CC=C(C=C2)Cl)N3CC3

InChI

InChI=1S/C18H23ClN2O2/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/h6-9,15-16H,1-5,10-12H2,(H,20,23)