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

Systemtic Name: 2-bromanyl-N-[2-[(4-methoxyphenyl)amino]phenyl]benzamide Openeye Name: 2-bromo-N-[2-(4-methoxyanilino)phenyl]benzamide CAS Name: 2-bromo-N-[2-(4-methoxyanilino)phenyl]benzamide IUPAC Name: 2-bromo-N-[2-(4-methoxyanilino)phenyl]benzamide Traditional Name: 2-bromo-N-[2-(p-anisidino)phenyl]benzamide Formula: C20H17BrN2O2 MolecularWeight: 397.26518

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=CC=CC=C2NC(=O)C3=CC=CC=C3Br

Isomeric SMILES

COC1=CC=C(C=C1)NC2=CC=CC=C2NC(=O)C3=CC=CC=C3Br

InChI

InChI=1S/C20H17BrN2O2/c1-25-15-12-10-14(11-13-15)22-18-8-4-5-9-19(18)23-20(24)16-6-2-3-7-17(16)21/h2-13,22H,1H3,(H,23,24)