N-(5-chloranyl-2-methyl-phenyl)-3-cyano-benzamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-3-cyano-benzamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-3-cyano-benzamide CAS Name: N-(5-chloro-2-methylphenyl)-3-cyanobenzamide IUPAC Name: N-(5-chloro-2-methylphenyl)-3-cyanobenzamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-3-cyano-benzamide Formula: C15H11ClN2O MolecularWeight: 270.71364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11ClN2O/c1-10-5-6-13(16)8-14(10)18-15(19)12-4-2-3-11(7-12)9-17/h2-8H,1H3,(H,18,19)