5-chloranyl-2-methoxy-N-[2-[[4-methyl-2-(phenylcarbonyl)phenyl]carbamoyl]phenyl]benzamide

Systemtic Name: 5-chloranyl-2-methoxy-N-[2-[[4-methyl-2-(phenylcarbonyl)phenyl]carbamoyl]phenyl]benzamide Openeye Name: N-[2-[(2-benzoyl-4-methyl-phenyl)carbamoyl]phenyl]-5-chloro-2-methoxy-benzamide CAS Name: N-[2-[(2-benzoyl-4-methylanilino)-oxomethyl]phenyl]-5-chloro-2-methoxybenzamide IUPAC Name: N-[2-[(2-benzoyl-4-methylphenyl)carbamoyl]phenyl]-5-chloro-2-methoxybenzamide Traditional Name: N-[2-[(2-benzoyl-4-methyl-phenyl)carbamoyl]phenyl]-5-chloro-2-methoxy-benzamide Formula: C29H23ClN2O4 MolecularWeight: 498.95692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=C(C=CC(=C3)Cl)OC)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=C(C=CC(=C3)Cl)OC)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C29H23ClN2O4/c1-18-12-14-25(22(16-18)27(33)19-8-4-3-5-9-19)32-28(34)21-10-6-7-11-24(21)31-29(35)23-17-20(30)13-15-26(23)36-2/h3-17H,1-2H3,(H,31,35)(H,32,34)