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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN1NC(=O)CCC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

C1CN1NC(=O)CCC(=O)C2=CC=C(C=C2)Cl

InChI

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