3-[(4-chlorophenyl)methylimino]-3-(3-nitrophenyl)propanenitrile

Systemtic Name: 3-[(4-chlorophenyl)methylimino]-3-(3-nitrophenyl)propanenitrile Openeye Name: 3-[(4-chlorophenyl)methylimino]-3-(3-nitrophenyl)propanenitrile CAS Name: 3-[(4-chlorophenyl)methylimino]-3-(3-nitrophenyl)propanenitrile IUPAC Name: 3-[(4-chlorophenyl)methylimino]-3-(3-nitrophenyl)propanenitrile Traditional Name: 3-(4-chlorobenzyl)imino-3-(3-nitrophenyl)propionitrile Formula: C16H12ClN3O2 MolecularWeight: 313.73838

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C(=NCC2=CC=C(C=C2)Cl)CC#N

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C(=NCC2=CC=C(C=C2)Cl)CC#N

InChI

InChI=1S/C16H12ClN3O2/c17-14-6-4-12(5-7-14)11-19-16(8-9-18)13-2-1-3-15(10-13)20(21)22/h1-7,10H,8,11H2