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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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