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

Systemtic Name: N-[3-[[4-[(4-chloranyl-2-methyl-phenyl)carbamoyl]phenyl]carbamoyl]phenyl]-3-methyl-benzamide Openeye Name: N-[3-[[4-[(4-chloro-2-methyl-phenyl)carbamoyl]phenyl]carbamoyl]phenyl]-3-methyl-benzamide CAS Name: N-[3-[[4-[(4-chloro-2-methylanilino)-oxomethyl]anilino]-oxomethyl]phenyl]-3-methylbenzamide IUPAC Name: N-[3-[[4-[(4-chloro-2-methylphenyl)carbamoyl]phenyl]carbamoyl]phenyl]-3-methylbenzamide Traditional Name: N-[3-[[4-[(4-chloro-2-methyl-phenyl)carbamoyl]phenyl]carbamoyl]phenyl]-3-methyl-benzamide Formula: C29H24ClN3O3 MolecularWeight: 497.97216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)C(=O)NC4=C(C=C(C=C4)Cl)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)C(=O)NC4=C(C=C(C=C4)Cl)C

InChI

InChI=1S/C29H24ClN3O3/c1-18-5-3-6-21(15-18)28(35)32-25-8-4-7-22(17-25)29(36)31-24-12-9-20(10-13-24)27(34)33-26-14-11-23(30)16-19(26)2/h3-17H,1-2H3,(H,31,36)(H,32,35)(H,33,34)