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

Systemtic Name: 2-(aziridin-1-yl)-4-(4-chlorophenyl)-4-oxidanylidene-N-propan-2-yl-butanamide Openeye Name: 2-(aziridin-1-yl)-4-(4-chlorophenyl)-N-isopropyl-4-oxo-butanamide CAS Name: 2-(1-aziridinyl)-4-(4-chlorophenyl)-4-oxo-N-propan-2-ylbutanamide IUPAC Name: 2-(aziridin-1-yl)-4-(4-chlorophenyl)-4-oxo-N-propan-2-ylbutanamide Traditional Name: 4-(4-chlorophenyl)-2-ethylenimino-N-isopropyl-4-keto-butyramide Formula: C15H19ClN2O2 MolecularWeight: 294.77656

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(CC(=O)C1=CC=C(C=C1)Cl)N2CC2

Isomeric SMILES

CC(C)NC(=O)C(CC(=O)C1=CC=C(C=C1)Cl)N2CC2

InChI

InChI=1S/C15H19ClN2O2/c1-10(2)17-15(20)13(18-7-8-18)9-14(19)11-3-5-12(16)6-4-11/h3-6,10,13H,7-9H2,1-2H3,(H,17,20)