3-[(2-azanyl-6-chloranyl-phenyl)amino]benzenecarbonitrile

Systemtic Name: 3-[(2-azanyl-6-chloranyl-phenyl)amino]benzenecarbonitrile Openeye Name: 3-(2-amino-6-chloro-anilino)benzonitrile CAS Name: 3-(2-amino-6-chloroanilino)benzonitrile IUPAC Name: 3-(2-amino-6-chloroanilino)benzonitrile Traditional Name: 3-(2-amino-6-chloro-anilino)benzonitrile Formula: C13H10ClN3 MolecularWeight: 243.6916

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC2=C(C=CC=C2Cl)N)C#N

Isomeric SMILES

C1=CC(=CC(=C1)NC2=C(C=CC=C2Cl)N)C#N

InChI

InChI=1S/C13H10ClN3/c14-11-5-2-6-12(16)13(11)17-10-4-1-3-9(7-10)8-15/h1-7,17H,16H2