3-bromanyl-4-methoxy-N-(4-phenylazanylphenyl)benzamide

Systemtic Name: 3-bromanyl-4-methoxy-N-(4-phenylazanylphenyl)benzamide Openeye Name: N-(4-anilinophenyl)-3-bromo-4-methoxy-benzamide CAS Name: N-(4-anilinophenyl)-3-bromo-4-methoxybenzamide IUPAC Name: N-(4-anilinophenyl)-3-bromo-4-methoxybenzamide Traditional Name: N-(4-anilinophenyl)-3-bromo-4-methoxy-benzamide Formula: C20H17BrN2O2 MolecularWeight: 397.26518

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)NC3=CC=CC=C3)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)NC3=CC=CC=C3)Br

InChI

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