2,3-bis(chloranyl)-N-[[3-(phenylcarbamoyl)phenyl]methyl]benzamide

Systemtic Name: 2,3-bis(chloranyl)-N-[[3-(phenylcarbamoyl)phenyl]methyl]benzamide Openeye Name: 2,3-dichloro-N-[[3-(phenylcarbamoyl)phenyl]methyl]benzamide CAS Name: N-[[3-[anilino(oxo)methyl]phenyl]methyl]-2,3-dichlorobenzamide IUPAC Name: 2,3-dichloro-N-[[3-(phenylcarbamoyl)phenyl]methyl]benzamide Traditional Name: 2,3-dichloro-N-[3-(phenylcarbamoyl)benzyl]benzamide Formula: C21H16Cl2N2O2 MolecularWeight: 399.26994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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