5-bromanyl-N-(3-bromanyl-4-methoxy-phenyl)naphthalene-1-carboxamide

Systemtic Name: 5-bromanyl-N-(3-bromanyl-4-methoxy-phenyl)naphthalene-1-carboxamide Openeye Name: 5-bromo-N-(3-bromo-4-methoxy-phenyl)naphthalene-1-carboxamide CAS Name: 5-bromo-N-(3-bromo-4-methoxyphenyl)-1-naphthalenecarboxamide IUPAC Name: 5-bromo-N-(3-bromo-4-methoxyphenyl)naphthalene-1-carboxamide Traditional Name: 5-bromo-N-(3-bromo-4-methoxy-phenyl)-1-naphthamide Formula: C18H13Br2NO2 MolecularWeight: 435.10932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC=CC3=C2C=CC=C3Br)Br

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC=CC3=C2C=CC=C3Br)Br

InChI

InChI=1S/C18H13Br2NO2/c1-23-17-9-8-11(10-16(17)20)21-18(22)14-6-2-5-13-12(14)4-3-7-15(13)19/h2-10H,1H3,(H,21,22)