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

Systemtic Name: 3,5-bis(chloranyl)-N-[2-[(4-ethoxyphenyl)carbamoyl]phenyl]benzamide Openeye Name: 3,5-dichloro-N-[2-[(4-ethoxyphenyl)carbamoyl]phenyl]benzamide CAS Name: 3,5-dichloro-N-[2-[(4-ethoxyanilino)-oxomethyl]phenyl]benzamide IUPAC Name: 3,5-dichloro-N-[2-[(4-ethoxyphenyl)carbamoyl]phenyl]benzamide Traditional Name: 3,5-dichloro-N-[2-(p-phenetylcarbamoyl)phenyl]benzamide Formula: C22H18Cl2N2O3 MolecularWeight: 429.29592

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC(=CC(=C3)Cl)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC(=CC(=C3)Cl)Cl

InChI

InChI=1S/C22H18Cl2N2O3/c1-2-29-18-9-7-17(8-10-18)25-22(28)19-5-3-4-6-20(19)26-21(27)14-11-15(23)13-16(24)12-14/h3-13H,2H2,1H3,(H,25,28)(H,26,27)