N-(3-chloranyl-2-methyl-phenyl)-4-[4-[(3-chloranyl-2-methyl-phenyl)carbamoyl]phenoxy]benzamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-4-[4-[(3-chloranyl-2-methyl-phenyl)carbamoyl]phenoxy]benzamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-4-[4-[(3-chloro-2-methyl-phenyl)carbamoyl]phenoxy]benzamide CAS Name: 4-[4-[(3-chloro-2-methylanilino)-oxomethyl]phenoxy]-N-(3-chloro-2-methylphenyl)benzamide IUPAC Name: N-(3-chloro-2-methylphenyl)-4-[4-[(3-chloro-2-methylphenyl)carbamoyl]phenoxy]benzamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-4-[4-[(3-chloro-2-methyl-phenyl)carbamoyl]phenoxy]benzamide Formula: C28H22Cl2N2O3 MolecularWeight: 505.39188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)C(=O)NC4=C(C(=CC=C4)Cl)C

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)C(=O)NC4=C(C(=CC=C4)Cl)C

InChI

InChI=1S/C28H22Cl2N2O3/c1-17-23(29)5-3-7-25(17)31-27(33)19-9-13-21(14-10-19)35-22-15-11-20(12-16-22)28(34)32-26-8-4-6-24(30)18(26)2/h3-16H,1-2H3,(H,31,33)(H,32,34)