3-chloranyl-N-[2-[[4-methyl-2-(phenylcarbonyl)phenyl]carbamoyl]phenyl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[2-[[4-methyl-2-(phenylcarbonyl)phenyl]carbamoyl]phenyl]-1-benzothiophene-2-carboxamide Openeye Name: N-[2-[(2-benzoyl-4-methyl-phenyl)carbamoyl]phenyl]-3-chloro-benzothiophene-2-carboxamide CAS Name: N-[2-[(2-benzoyl-4-methylanilino)-oxomethyl]phenyl]-3-chloro-1-benzothiophene-2-carboxamide IUPAC Name: N-[2-[(2-benzoyl-4-methylphenyl)carbamoyl]phenyl]-3-chloro-1-benzothiophene-2-carboxamide Traditional Name: N-[2-[(2-benzoyl-4-methyl-phenyl)carbamoyl]phenyl]-3-chloro-benzothiophene-2-carboxamide Formula: C30H21ClN2O3S MolecularWeight: 525.01734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=C(C4=CC=CC=C4S3)Cl)C(=O)C5=CC=CC=C5

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=C(C4=CC=CC=C4S3)Cl)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C30H21ClN2O3S/c1-18-15-16-24(22(17-18)27(34)19-9-3-2-4-10-19)32-29(35)20-11-5-7-13-23(20)33-30(36)28-26(31)21-12-6-8-14-25(21)37-28/h2-17H,1H3,(H,32,35)(H,33,36)