2-bromanyl-N-[2-[(3-chloranyl-4-methyl-phenyl)carbamoyl]phenyl]-3,4,5-trimethoxy-benzamide

Systemtic Name: 2-bromanyl-N-[2-[(3-chloranyl-4-methyl-phenyl)carbamoyl]phenyl]-3,4,5-trimethoxy-benzamide Openeye Name: 2-bromo-N-[2-[(3-chloro-4-methyl-phenyl)carbamoyl]phenyl]-3,4,5-trimethoxy-benzamide CAS Name: 2-bromo-N-[2-[(3-chloro-4-methylanilino)-oxomethyl]phenyl]-3,4,5-trimethoxybenzamide IUPAC Name: 2-bromo-N-[2-[(3-chloro-4-methylphenyl)carbamoyl]phenyl]-3,4,5-trimethoxybenzamide Traditional Name: 2-bromo-N-[2-[(3-chloro-4-methyl-phenyl)carbamoyl]phenyl]-3,4,5-trimethoxy-benzamide Formula: C24H22BrClN2O5 MolecularWeight: 533.79888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC(=C(C(=C3Br)OC)OC)OC)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC(=C(C(=C3Br)OC)OC)OC)Cl

InChI

InChI=1S/C24H22BrClN2O5/c1-13-9-10-14(11-17(13)26)27-23(29)15-7-5-6-8-18(15)28-24(30)16-12-19(31-2)21(32-3)22(33-4)20(16)25/h5-12H,1-4H3,(H,27,29)(H,28,30)