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

Systemtic Name: 4-chloranyl-N-(3,5-dimethylphenyl)-3-[(3-methoxyphenyl)carbonylamino]benzamide Openeye Name: 4-chloro-N-(3,5-dimethylphenyl)-3-[(3-methoxybenzoyl)amino]benzamide CAS Name: 4-chloro-N-(3,5-dimethylphenyl)-3-[[(3-methoxyphenyl)-oxomethyl]amino]benzamide IUPAC Name: 4-chloro-N-(3,5-dimethylphenyl)-3-[(3-methoxybenzoyl)amino]benzamide Traditional Name: 4-chloro-N-(3,5-dimethylphenyl)-3-(m-anisoylamino)benzamide Formula: C23H21ClN2O3 MolecularWeight: 408.87744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21ClN2O3/c1-14-9-15(2)11-18(10-14)25-22(27)17-7-8-20(24)21(13-17)26-23(28)16-5-4-6-19(12-16)29-3/h4-13H,1-3H3,(H,25,27)(H,26,28)