3-(4-azanyl-2-chloranyl-phenyl)carbonylbenzenecarbonitrile

Systemtic Name: 3-(4-azanyl-2-chloranyl-phenyl)carbonylbenzenecarbonitrile Openeye Name: 3-(4-amino-2-chloro-benzoyl)benzonitrile CAS Name: 3-[(4-amino-2-chlorophenyl)-oxomethyl]benzonitrile IUPAC Name: 3-(4-amino-2-chlorobenzoyl)benzonitrile Traditional Name: 3-(4-amino-2-chloro-benzoyl)benzonitrile Formula: C14H9ClN2O MolecularWeight: 256.68706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H9ClN2O/c15-13-7-11(17)4-5-12(13)14(18)10-3-1-2-9(6-10)8-16/h1-7H,17H2