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

Systemtic Name: 3,5-bis(chloranyl)-N-(3-methoxyphenyl)-2-[(4-methoxyphenyl)carbonylamino]benzamide Openeye Name: 3,5-dichloro-2-[(4-methoxybenzoyl)amino]-N-(3-methoxyphenyl)benzamide CAS Name: 3,5-dichloro-N-(3-methoxyphenyl)-2-[[(4-methoxyphenyl)-oxomethyl]amino]benzamide IUPAC Name: 3,5-dichloro-2-[(4-methoxybenzoyl)amino]-N-(3-methoxyphenyl)benzamide Traditional Name: 3,5-dichloro-N-(3-methoxyphenyl)-2-(p-anisoylamino)benzamide Formula: C22H18Cl2N2O4 MolecularWeight: 445.29532

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2C(=O)NC3=CC(=CC=C3)OC)Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2C(=O)NC3=CC(=CC=C3)OC)Cl)Cl

InChI

InChI=1S/C22H18Cl2N2O4/c1-29-16-8-6-13(7-9-16)21(27)26-20-18(10-14(23)11-19(20)24)22(28)25-15-4-3-5-17(12-15)30-2/h3-12H,1-2H3,(H,25,28)(H,26,27)