2-[(3-bromophenyl)amino]-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-[(3-bromophenyl)amino]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-(3-bromoanilino)-N-(1-naphthyl)acetamide CAS Name: 2-(3-bromoanilino)-N-(1-naphthalenyl)acetamide IUPAC Name: 2-(3-bromoanilino)-N-naphthalen-1-ylacetamide Traditional Name: 2-(3-bromoanilino)-N-(1-naphthyl)acetamide Formula: C18H15BrN2O MolecularWeight: 355.2285

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)CNC3=CC(=CC=C3)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)CNC3=CC(=CC=C3)Br

InChI

InChI=1S/C18H15BrN2O/c19-14-7-4-8-15(11-14)20-12-18(22)21-17-10-3-6-13-5-1-2-9-16(13)17/h1-11,20H,12H2,(H,21,22)