4-bromanyl-N-(4-bromanyl-3-methoxy-naphthalen-2-yl)carbonyl-N-(2-butyl-1,2,3,4-tetrazol-5-yl)-3-methoxy-naphthalene-2-carboxamide

Systemtic Name: 4-bromanyl-N-(4-bromanyl-3-methoxy-naphthalen-2-yl)carbonyl-N-(2-butyl-1,2,3,4-tetrazol-5-yl)-3-methoxy-naphthalene-2-carboxamide Openeye Name: 4-bromo-N-(4-bromo-3-methoxy-naphthalene-2-carbonyl)-N-(2-butyltetrazol-5-yl)-3-methoxy-naphthalene-2-carboxamide CAS Name: 4-bromo-N-[(4-bromo-3-methoxy-2-naphthalenyl)-oxomethyl]-N-(2-butyl-5-tetrazolyl)-3-methoxy-2-naphthalenecarboxamide IUPAC Name: 4-bromo-N-(4-bromo-3-methoxynaphthalene-2-carbonyl)-N-(2-butyltetrazol-5-yl)-3-methoxynaphthalene-2-carboxamide Traditional Name: 4-bromo-N-(4-bromo-3-methoxy-2-naphthoyl)-N-(2-butyltetrazol-5-yl)-3-methoxy-2-naphthamide Formula: C29H25Br2N5O4 MolecularWeight: 667.3479

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1N=C(N=N1)N(C(=O)C2=CC3=CC=CC=C3C(=C2OC)Br)C(=O)C4=CC5=CC=CC=C5C(=C4OC)Br

Isomeric SMILES

CCCCN1N=C(N=N1)N(C(=O)C2=CC3=CC=CC=C3C(=C2OC)Br)C(=O)C4=CC5=CC=CC=C5C(=C4OC)Br

InChI

InChI=1S/C29H25Br2N5O4/c1-4-5-14-35-33-29(32-34-35)36(27(37)21-15-17-10-6-8-12-19(17)23(30)25(21)39-2)28(38)22-16-18-11-7-9-13-20(18)24(31)26(22)40-3/h6-13,15-16H,4-5,14H2,1-3H3