3-[(2-azanyl-4-chloranyl-phenyl)amino]benzenecarbonitrile

Systemtic Name: 3-[(2-azanyl-4-chloranyl-phenyl)amino]benzenecarbonitrile Openeye Name: 3-(2-amino-4-chloro-anilino)benzonitrile CAS Name: 3-(2-amino-4-chloroanilino)benzonitrile IUPAC Name: 3-(2-amino-4-chloroanilino)benzonitrile Traditional Name: 3-(2-amino-4-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=C(C=C2)Cl)N)C#N

Isomeric SMILES

C1=CC(=CC(=C1)NC2=C(C=C(C=C2)Cl)N)C#N

InChI

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