3-bromanyl-N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]benzamide

Systemtic Name: 3-bromanyl-N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]benzamide Openeye Name: 3-bromo-N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]benzamide CAS Name: 3-bromo-N-[4-[(2-methoxyanilino)-oxomethyl]phenyl]benzamide IUPAC Name: 3-bromo-N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]benzamide Traditional Name: 3-bromo-N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]benzamide Formula: C21H17BrN2O3 MolecularWeight: 425.27528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C21H17BrN2O3/c1-27-19-8-3-2-7-18(19)24-20(25)14-9-11-17(12-10-14)23-21(26)15-5-4-6-16(22)13-15/h2-13H,1H3,(H,23,26)(H,24,25)