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

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-4-[(4-methoxyphenyl)carbonylamino]benzamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-4-[(4-methoxybenzoyl)amino]benzamide CAS Name: N-(3-chloro-4-methylphenyl)-4-[[(4-methoxyphenyl)-oxomethyl]amino]benzamide IUPAC Name: N-(3-chloro-4-methylphenyl)-4-[(4-methoxybenzoyl)amino]benzamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-4-(p-anisoylamino)benzamide Formula: C22H19ClN2O3 MolecularWeight: 394.85086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)OC)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)OC)Cl

InChI

InChI=1S/C22H19ClN2O3/c1-14-3-8-18(13-20(14)23)25-22(27)15-4-9-17(10-5-15)24-21(26)16-6-11-19(28-2)12-7-16/h3-13H,1-2H3,(H,24,26)(H,25,27)