N-[(2-bromophenyl)carbamoyl]naphthalene-1-carboxamide

Systemtic Name: N-[(2-bromophenyl)carbamoyl]naphthalene-1-carboxamide Openeye Name: N-[(2-bromophenyl)carbamoyl]naphthalene-1-carboxamide CAS Name: N-[(2-bromoanilino)-oxomethyl]-1-naphthalenecarboxamide IUPAC Name: N-[(2-bromophenyl)carbamoyl]naphthalene-1-carboxamide Traditional Name: N-[(2-bromophenyl)carbamoyl]-1-naphthamide Formula: C18H13BrN2O2 MolecularWeight: 369.21202

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(=O)NC(=O)NC3=CC=CC=C3Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(=O)NC(=O)NC3=CC=CC=C3Br

InChI

InChI=1S/C18H13BrN2O2/c19-15-10-3-4-11-16(15)20-18(23)21-17(22)14-9-5-7-12-6-1-2-8-13(12)14/h1-11H,(H2,20,21,22,23)