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

Systemtic Name: 2-(aziridin-1-yl)-4-(4-chlorophenyl)-N-(4-methoxyphenyl)-4-oxidanylidene-butanamide Openeye Name: 2-(aziridin-1-yl)-4-(4-chlorophenyl)-N-(4-methoxyphenyl)-4-oxo-butanamide CAS Name: 2-(1-aziridinyl)-4-(4-chlorophenyl)-N-(4-methoxyphenyl)-4-oxobutanamide IUPAC Name: 2-(aziridin-1-yl)-4-(4-chlorophenyl)-N-(4-methoxyphenyl)-4-oxobutanamide Traditional Name: 4-(4-chlorophenyl)-2-ethylenimino-4-keto-N-(4-methoxyphenyl)butyramide Formula: C19H19ClN2O3 MolecularWeight: 358.81876

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C(CC(=O)C2=CC=C(C=C2)Cl)N3CC3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C(CC(=O)C2=CC=C(C=C2)Cl)N3CC3

InChI

InChI=1S/C19H19ClN2O3/c1-25-16-8-6-15(7-9-16)21-19(24)17(22-10-11-22)12-18(23)13-2-4-14(20)5-3-13/h2-9,17H,10-12H2,1H3,(H,21,24)