3,5-bis(chloranyl)-N-[2-[(phenylmethyl)carbamoyl]phenyl]benzamide

Systemtic Name: 3,5-bis(chloranyl)-N-[2-[(phenylmethyl)carbamoyl]phenyl]benzamide Openeye Name: N-[2-(benzylcarbamoyl)phenyl]-3,5-dichloro-benzamide CAS Name: 3,5-dichloro-N-[2-[oxo-[(phenylmethyl)amino]methyl]phenyl]benzamide IUPAC Name: N-[2-(benzylcarbamoyl)phenyl]-3,5-dichlorobenzamide Traditional Name: N-[2-(benzylcarbamoyl)phenyl]-3,5-dichloro-benzamide Formula: C21H16Cl2N2O2 MolecularWeight: 399.26994

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NC(=O)C3=CC(=CC(=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NC(=O)C3=CC(=CC(=C3)Cl)Cl

InChI

InChI=1S/C21H16Cl2N2O2/c22-16-10-15(11-17(23)12-16)20(26)25-19-9-5-4-8-18(19)21(27)24-13-14-6-2-1-3-7-14/h1-12H,13H2,(H,24,27)(H,25,26)