2,6-bis(chloranyl)-N-[[4-(phenylmethyl)phenyl]carbamoyl]benzamide

Systemtic Name: 2,6-bis(chloranyl)-N-[[4-(phenylmethyl)phenyl]carbamoyl]benzamide Openeye Name: N-[(4-benzylphenyl)carbamoyl]-2,6-dichloro-benzamide CAS Name: 2,6-dichloro-N-[oxo-[4-(phenylmethyl)anilino]methyl]benzamide IUPAC Name: N-[(4-benzylphenyl)carbamoyl]-2,6-dichlorobenzamide Traditional Name: N-[(4-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=C(C=C2)NC(=O)NC(=O)C3=C(C=CC=C3Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=C(C=C2)NC(=O)NC(=O)C3=C(C=CC=C3Cl)Cl

InChI

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