3,5-bis(chloranyl)-N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]benzamide

Systemtic Name: 3,5-bis(chloranyl)-N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]benzamide Openeye Name: 3,5-dichloro-N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]benzamide CAS Name: 3,5-dichloro-N-[4-[(2-methoxyanilino)-oxomethyl]phenyl]benzamide IUPAC Name: 3,5-dichloro-N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]benzamide Traditional Name: 3,5-dichloro-N-[4-[(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=C(C=C2)NC(=O)C3=CC(=CC(=C3)Cl)Cl

Isomeric SMILES

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

InChI

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