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

Systemtic Name: 4-azanyl-N-(4-chloranyl-3-cyano-phenyl)-3-methyl-benzamide Openeye Name: 4-amino-N-(4-chloro-3-cyano-phenyl)-3-methyl-benzamide CAS Name: 4-amino-N-(4-chloro-3-cyanophenyl)-3-methylbenzamide IUPAC Name: 4-amino-N-(4-chloro-3-cyanophenyl)-3-methylbenzamide Traditional Name: 4-amino-N-(4-chloro-3-cyano-phenyl)-3-methyl-benzamide Formula: C15H12ClN3O MolecularWeight: 285.72828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC2=CC(=C(C=C2)Cl)C#N)N

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC2=CC(=C(C=C2)Cl)C#N)N

InChI

InChI=1S/C15H12ClN3O/c1-9-6-10(2-5-14(9)18)15(20)19-12-3-4-13(16)11(7-12)8-17/h2-7H,18H2,1H3,(H,19,20)