N-(2-azanyl-4-chloranyl-phenyl)-3-cyano-benzamide

Systemtic Name: N-(2-azanyl-4-chloranyl-phenyl)-3-cyano-benzamide Openeye Name: N-(2-amino-4-chloro-phenyl)-3-cyano-benzamide CAS Name: N-(2-amino-4-chlorophenyl)-3-cyanobenzamide IUPAC Name: N-(2-amino-4-chlorophenyl)-3-cyanobenzamide Traditional Name: N-(2-amino-4-chloro-phenyl)-3-cyano-benzamide Formula: C14H10ClN3O MolecularWeight: 271.7017

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10ClN3O/c15-11-4-5-13(12(17)7-11)18-14(19)10-3-1-2-9(6-10)8-16/h1-7H,17H2,(H,18,19)