N-(4-chloranyl-3-cyano-phenyl)-3-(chloromethyl)benzamide

Systemtic Name: N-(4-chloranyl-3-cyano-phenyl)-3-(chloromethyl)benzamide Openeye Name: N-(4-chloro-3-cyano-phenyl)-3-(chloromethyl)benzamide CAS Name: N-(4-chloro-3-cyanophenyl)-3-(chloromethyl)benzamide IUPAC Name: N-(4-chloro-3-cyanophenyl)-3-(chloromethyl)benzamide Traditional Name: N-(4-chloro-3-cyano-phenyl)-3-(chloromethyl)benzamide Formula: C15H10Cl2N2O MolecularWeight: 305.1587

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10Cl2N2O/c16-8-10-2-1-3-11(6-10)15(20)19-13-4-5-14(17)12(7-13)9-18/h1-7H,8H2,(H,19,20)