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

Systemtic Name: N-[2,5-bis(chloranyl)phenyl]-4-methoxy-3-[(4-methoxyphenyl)carbonylamino]benzamide Openeye Name: N-(2,5-dichlorophenyl)-4-methoxy-3-[(4-methoxybenzoyl)amino]benzamide CAS Name: N-(2,5-dichlorophenyl)-4-methoxy-3-[[(4-methoxyphenyl)-oxomethyl]amino]benzamide IUPAC Name: N-(2,5-dichlorophenyl)-4-methoxy-3-[(4-methoxybenzoyl)amino]benzamide Traditional Name: N-(2,5-dichlorophenyl)-4-methoxy-3-(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=CC(=C2)C(=O)NC3=C(C=CC(=C3)Cl)Cl)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)C(=O)NC3=C(C=CC(=C3)Cl)Cl)OC

InChI

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