1-[2-(4-chlorophenyl)carbonylphenyl]carbonylaziridine-2-carbonitrile

Systemtic Name: 1-[2-(4-chlorophenyl)carbonylphenyl]carbonylaziridine-2-carbonitrile Openeye Name: 1-[2-(4-chlorobenzoyl)benzoyl]aziridine-2-carbonitrile CAS Name: 1-[[2-[(4-chlorophenyl)-oxomethyl]phenyl]-oxomethyl]-2-aziridinecarbonitrile IUPAC Name: 1-[2-(4-chlorobenzoyl)benzoyl]aziridine-2-carbonitrile Traditional Name: 1-[2-(4-chlorobenzoyl)benzoyl]ethylenimine-2-carbonitrile Formula: C17H11ClN2O2 MolecularWeight: 310.73444

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N1C(=O)C2=CC=CC=C2C(=O)C3=CC=C(C=C3)Cl)C#N

Isomeric SMILES

C1C(N1C(=O)C2=CC=CC=C2C(=O)C3=CC=C(C=C3)Cl)C#N

InChI

InChI=1S/C17H11ClN2O2/c18-12-7-5-11(6-8-12)16(21)14-3-1-2-4-15(14)17(22)20-10-13(20)9-19/h1-8,13H,10H2