N-(2-azanyl-4-bromanyl-phenyl)naphthalene-1-carboxamide

Systemtic Name: N-(2-azanyl-4-bromanyl-phenyl)naphthalene-1-carboxamide Openeye Name: N-(2-amino-4-bromo-phenyl)naphthalene-1-carboxamide CAS Name: N-(2-amino-4-bromophenyl)-1-naphthalenecarboxamide IUPAC Name: N-(2-amino-4-bromophenyl)naphthalene-1-carboxamide Traditional Name: N-(2-amino-4-bromo-phenyl)-1-naphthamide Formula: C17H13BrN2O MolecularWeight: 341.20192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(=O)NC3=C(C=C(C=C3)Br)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(=O)NC3=C(C=C(C=C3)Br)N

InChI

InChI=1S/C17H13BrN2O/c18-12-8-9-16(15(19)10-12)20-17(21)14-7-3-5-11-4-1-2-6-13(11)14/h1-10H,19H2,(H,20,21)