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

Systemtic Name: 2-(aziridin-1-yl)-N,4-bis(4-chlorophenyl)-4-oxidanylidene-butanamide Openeye Name: 2-(aziridin-1-yl)-N,4-bis(4-chlorophenyl)-4-oxo-butanamide CAS Name: 2-(1-aziridinyl)-N,4-bis(4-chlorophenyl)-4-oxobutanamide IUPAC Name: 2-(aziridin-1-yl)-N,4-bis(4-chlorophenyl)-4-oxobutanamide Traditional Name: N,4-bis(4-chlorophenyl)-2-ethylenimino-4-keto-butyramide Formula: C18H16Cl2N2O2 MolecularWeight: 363.23784

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Descriptors Computed from Structure

Canonical SMILES:

C1CN1C(CC(=O)C2=CC=C(C=C2)Cl)C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CN1C(CC(=O)C2=CC=C(C=C2)Cl)C(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H16Cl2N2O2/c19-13-3-1-12(2-4-13)17(23)11-16(22-9-10-22)18(24)21-15-7-5-14(20)6-8-15/h1-8,16H,9-11H2,(H,21,24)