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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C2=CC(=CC=C2)NC(=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C2=CC(=CC=C2)NC(=O)C3=CC(=C(C=C3)Cl)Cl

InChI

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