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

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

Isomeric SMILES

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

InChI

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