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

Systemtic Name: 2-(aziridin-1-yl)-4-(4-chlorophenyl)-N,N-diethyl-4-oxidanylidene-butanamide Openeye Name: 2-(aziridin-1-yl)-4-(4-chlorophenyl)-N,N-diethyl-4-oxo-butanamide CAS Name: 2-(1-aziridinyl)-4-(4-chlorophenyl)-N,N-diethyl-4-oxobutanamide IUPAC Name: 2-(aziridin-1-yl)-4-(4-chlorophenyl)-N,N-diethyl-4-oxobutanamide Traditional Name: 4-(4-chlorophenyl)-N,N-diethyl-2-ethylenimino-4-keto-butyramide Formula: C16H21ClN2O2 MolecularWeight: 308.80314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21ClN2O2/c1-3-18(4-2)16(21)14(19-9-10-19)11-15(20)12-5-7-13(17)8-6-12/h5-8,14H,3-4,9-11H2,1-2H3