N-(4-acetamidophenyl)-5-bromanyl-naphthalene-1-carboxamide

Systemtic Name: N-(4-acetamidophenyl)-5-bromanyl-naphthalene-1-carboxamide Openeye Name: N-(4-acetamidophenyl)-5-bromo-naphthalene-1-carboxamide CAS Name: N-(4-acetamidophenyl)-5-bromo-1-naphthalenecarboxamide IUPAC Name: N-(4-acetamidophenyl)-5-bromonaphthalene-1-carboxamide Traditional Name: N-(4-acetamidophenyl)-5-bromo-1-naphthamide Formula: C19H15BrN2O2 MolecularWeight: 383.2386

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC=CC3=C2C=CC=C3Br

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC=CC3=C2C=CC=C3Br

InChI

InChI=1S/C19H15BrN2O2/c1-12(23)21-13-8-10-14(11-9-13)22-19(24)17-6-2-5-16-15(17)4-3-7-18(16)20/h2-11H,1H3,(H,21,23)(H,22,24)