3,5-bis(chloranyl)-N-(4-ethoxyphenyl)-2-[(4-methoxyphenyl)carbonylamino]benzamide

Systemtic Name: 3,5-bis(chloranyl)-N-(4-ethoxyphenyl)-2-[(4-methoxyphenyl)carbonylamino]benzamide Openeye Name: 3,5-dichloro-N-(4-ethoxyphenyl)-2-[(4-methoxybenzoyl)amino]benzamide CAS Name: 3,5-dichloro-N-(4-ethoxyphenyl)-2-[[(4-methoxyphenyl)-oxomethyl]amino]benzamide IUPAC Name: 3,5-dichloro-N-(4-ethoxyphenyl)-2-[(4-methoxybenzoyl)amino]benzamide Traditional Name: 3,5-dichloro-2-(p-anisoylamino)-N-p-phenetyl-benzamide Formula: C23H20Cl2N2O4 MolecularWeight: 459.3219

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20Cl2N2O4/c1-3-31-18-10-6-16(7-11-18)26-23(29)19-12-15(24)13-20(25)21(19)27-22(28)14-4-8-17(30-2)9-5-14/h4-13H,3H2,1-2H3,(H,26,29)(H,27,28)