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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCl)C(=O)NC2=CC(=C(C=C2)C#N)Cl

Isomeric SMILES

C1=CC(=CC=C1CCl)C(=O)NC2=CC(=C(C=C2)C#N)Cl

InChI

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