3,4-bis(chloranyl)-N-[2-[(2-methoxyphenyl)carbamoyl]phenyl]benzamide

Systemtic Name: 3,4-bis(chloranyl)-N-[2-[(2-methoxyphenyl)carbamoyl]phenyl]benzamide Openeye Name: 3,4-dichloro-N-[2-[(2-methoxyphenyl)carbamoyl]phenyl]benzamide CAS Name: 3,4-dichloro-N-[2-[(2-methoxyanilino)-oxomethyl]phenyl]benzamide IUPAC Name: 3,4-dichloro-N-[2-[(2-methoxyphenyl)carbamoyl]phenyl]benzamide Traditional Name: 3,4-dichloro-N-[2-[(2-methoxyphenyl)carbamoyl]phenyl]benzamide Formula: C21H16Cl2N2O3 MolecularWeight: 415.26934

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC=CC=C2NC(=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=CC=C2NC(=O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H16Cl2N2O3/c1-28-19-9-5-4-8-18(19)25-21(27)14-6-2-3-7-17(14)24-20(26)13-10-11-15(22)16(23)12-13/h2-12H,1H3,(H,24,26)(H,25,27)