4-chloranyl-N-(4-methoxyphenyl)-3-[(4-methoxyphenyl)carbonylamino]benzamide

Systemtic Name: 4-chloranyl-N-(4-methoxyphenyl)-3-[(4-methoxyphenyl)carbonylamino]benzamide Openeye Name: 4-chloro-3-[(4-methoxybenzoyl)amino]-N-(4-methoxyphenyl)benzamide CAS Name: 4-chloro-N-(4-methoxyphenyl)-3-[[(4-methoxyphenyl)-oxomethyl]amino]benzamide IUPAC Name: 4-chloro-3-[(4-methoxybenzoyl)amino]-N-(4-methoxyphenyl)benzamide Traditional Name: 4-chloro-N-(4-methoxyphenyl)-3-(p-anisoylamino)benzamide Formula: C22H19ClN2O4 MolecularWeight: 410.85026

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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=CC=C(C=C3)OC)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H19ClN2O4/c1-28-17-8-3-14(4-9-17)21(26)25-20-13-15(5-12-19(20)23)22(27)24-16-6-10-18(29-2)11-7-16/h3-13H,1-2H3,(H,24,27)(H,25,26)