2,6-bis(chloranyl)-N-[[2-(phenylmethyl)phenyl]carbamoyl]benzamide

Systemtic Name: 2,6-bis(chloranyl)-N-[[2-(phenylmethyl)phenyl]carbamoyl]benzamide Openeye Name: N-[(2-benzylphenyl)carbamoyl]-2,6-dichloro-benzamide CAS Name: 2,6-dichloro-N-[oxo-[2-(phenylmethyl)anilino]methyl]benzamide IUPAC Name: N-[(2-benzylphenyl)carbamoyl]-2,6-dichlorobenzamide Traditional Name: N-[(2-benzylphenyl)carbamoyl]-2,6-dichloro-benzamide Formula: C21H16Cl2N2O2 MolecularWeight: 399.26994

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=CC=C2NC(=O)NC(=O)C3=C(C=CC=C3Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=CC=C2NC(=O)NC(=O)C3=C(C=CC=C3Cl)Cl

InChI

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