4-azanyl-3-[(2-chlorophenyl)methylamino]benzenecarbonitrile

Systemtic Name: 4-azanyl-3-[(2-chlorophenyl)methylamino]benzenecarbonitrile Openeye Name: 4-amino-3-[(2-chlorophenyl)methylamino]benzonitrile CAS Name: 4-amino-3-[(2-chlorophenyl)methylamino]benzonitrile IUPAC Name: 4-amino-3-[(2-chlorophenyl)methylamino]benzonitrile Traditional Name: 4-amino-3-[(2-chlorobenzyl)amino]benzonitrile Formula: C14H12ClN3 MolecularWeight: 257.71818

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC2=C(C=CC(=C2)C#N)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CNC2=C(C=CC(=C2)C#N)N)Cl

InChI

InChI=1S/C14H12ClN3/c15-12-4-2-1-3-11(12)9-18-14-7-10(8-16)5-6-13(14)17/h1-7,18H,9,17H2