3,5-bis(chloranyl)-N-[3-(2-methoxyethylcarbamoyl)phenyl]benzamide

Systemtic Name: 3,5-bis(chloranyl)-N-[3-(2-methoxyethylcarbamoyl)phenyl]benzamide Openeye Name: 3,5-dichloro-N-[3-(2-methoxyethylcarbamoyl)phenyl]benzamide CAS Name: 3,5-dichloro-N-[3-[(2-methoxyethylamino)-oxomethyl]phenyl]benzamide IUPAC Name: 3,5-dichloro-N-[3-(2-methoxyethylcarbamoyl)phenyl]benzamide Traditional Name: 3,5-dichloro-N-[3-(2-methoxyethylcarbamoyl)phenyl]benzamide Formula: C17H16Cl2N2O3 MolecularWeight: 367.22654

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=CC(=CC=C1)NC(=O)C2=CC(=CC(=C2)Cl)Cl

Isomeric SMILES

COCCNC(=O)C1=CC(=CC=C1)NC(=O)C2=CC(=CC(=C2)Cl)Cl

InChI

InChI=1S/C17H16Cl2N2O3/c1-24-6-5-20-16(22)11-3-2-4-15(9-11)21-17(23)12-7-13(18)10-14(19)8-12/h2-4,7-10H,5-6H2,1H3,(H,20,22)(H,21,23)