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

Systemtic Name: 3,5-bis(chloranyl)-N-[2-(phenylcarbamoyl)phenyl]benzamide Openeye Name: 3,5-dichloro-N-[2-(phenylcarbamoyl)phenyl]benzamide CAS Name: N-[2-[anilino(oxo)methyl]phenyl]-3,5-dichlorobenzamide IUPAC Name: 3,5-dichloro-N-[2-(phenylcarbamoyl)phenyl]benzamide Traditional Name: 3,5-dichloro-N-[2-(phenylcarbamoyl)phenyl]benzamide Formula: C20H14Cl2N2O2 MolecularWeight: 385.24336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H14Cl2N2O2/c21-14-10-13(11-15(22)12-14)19(25)24-18-9-5-4-8-17(18)20(26)23-16-6-2-1-3-7-16/h1-12H,(H,23,26)(H,24,25)