N-(5-chloranyl-2,4-dimethoxy-phenyl)-2-[(2,3-dimethylphenyl)amino]benzamide

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-phenyl)-2-[(2,3-dimethylphenyl)amino]benzamide Openeye Name: N-(5-chloro-2,4-dimethoxy-phenyl)-2-(2,3-dimethylanilino)benzamide CAS Name: N-(5-chloro-2,4-dimethoxyphenyl)-2-(2,3-dimethylanilino)benzamide IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)-2-(2,3-dimethylanilino)benzamide Traditional Name: N-(5-chloro-2,4-dimethoxy-phenyl)-2-(2,3-dimethylanilino)benzamide Formula: C23H23ClN2O3 MolecularWeight: 410.89332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC2=CC=CC=C2C(=O)NC3=CC(=C(C=C3OC)OC)Cl)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC2=CC=CC=C2C(=O)NC3=CC(=C(C=C3OC)OC)Cl)C

InChI

InChI=1S/C23H23ClN2O3/c1-14-8-7-11-18(15(14)2)25-19-10-6-5-9-16(19)23(27)26-20-12-17(24)21(28-3)13-22(20)29-4/h5-13,25H,1-4H3,(H,26,27)