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

Systemtic Name: 2-(aziridin-1-yl)-4-(4-chlorophenyl)-4-oxidanylidene-butanamide Openeye Name: 2-(aziridin-1-yl)-4-(4-chlorophenyl)-4-oxo-butanamide CAS Name: 2-(1-aziridinyl)-4-(4-chlorophenyl)-4-oxobutanamide IUPAC Name: 2-(aziridin-1-yl)-4-(4-chlorophenyl)-4-oxobutanamide Traditional Name: 4-(4-chlorophenyl)-2-ethylenimino-4-keto-butyramide Formula: C12H13ClN2O2 MolecularWeight: 252.69682

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Descriptors Computed from Structure

Canonical SMILES:

C1CN1C(CC(=O)C2=CC=C(C=C2)Cl)C(=O)N

Isomeric SMILES

C1CN1C(CC(=O)C2=CC=C(C=C2)Cl)C(=O)N

InChI

InChI=1S/C12H13ClN2O2/c13-9-3-1-8(2-4-9)11(16)7-10(12(14)17)15-5-6-15/h1-4,10H,5-7H2,(H2,14,17)