2-(6-bromanyl-2-methoxy-naphthalen-1-yl)-N-(2-pyrrol-1-ylphenyl)ethanamide

Systemtic Name: 2-(6-bromanyl-2-methoxy-naphthalen-1-yl)-N-(2-pyrrol-1-ylphenyl)ethanamide Openeye Name: 2-(6-bromo-2-methoxy-1-naphthyl)-N-(2-pyrrol-1-ylphenyl)acetamide CAS Name: 2-(6-bromo-2-methoxy-1-naphthalenyl)-N-[2-(1-pyrrolyl)phenyl]acetamide IUPAC Name: 2-(6-bromo-2-methoxynaphthalen-1-yl)-N-(2-pyrrol-1-ylphenyl)acetamide Traditional Name: 2-(6-bromo-2-methoxy-1-naphthyl)-N-(2-pyrrol-1-ylphenyl)acetamide Formula: C23H19BrN2O2 MolecularWeight: 435.31316

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C=C(C=C2)Br)CC(=O)NC3=CC=CC=C3N4C=CC=C4

Isomeric SMILES

COC1=C(C2=C(C=C1)C=C(C=C2)Br)CC(=O)NC3=CC=CC=C3N4C=CC=C4

InChI

InChI=1S/C23H19BrN2O2/c1-28-22-11-8-16-14-17(24)9-10-18(16)19(22)15-23(27)25-20-6-2-3-7-21(20)26-12-4-5-13-26/h2-14H,15H2,1H3,(H,25,27)