(E)-3-(5-bromanyl-2-methoxy-phenyl)-N-[2-(4-butylphenyl)-6-chloranyl-benzotriazol-5-yl]prop-2-enamide

Systemtic Name: (E)-3-(5-bromanyl-2-methoxy-phenyl)-N-[2-(4-butylphenyl)-6-chloranyl-benzotriazol-5-yl]prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-methoxy-phenyl)-N-[2-(4-butylphenyl)-6-chloro-benzotriazol-5-yl]prop-2-enamide CAS Name: (E)-3-(5-bromo-2-methoxyphenyl)-N-[2-(4-butylphenyl)-6-chloro-5-benzotriazolyl]-2-propenamide IUPAC Name: (E)-3-(5-bromo-2-methoxyphenyl)-N-[2-(4-butylphenyl)-6-chlorobenzotriazol-5-yl]prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-methoxy-phenyl)-N-[2-(4-butylphenyl)-6-chloro-benzotriazol-5-yl]acrylamide Formula: C26H24BrClN4O2 MolecularWeight: 539.85136

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)N2N=C3C=C(C(=CC3=N2)Cl)NC(=O)C=CC4=C(C=CC(=C4)Br)OC

Isomeric SMILES

CCCCC1=CC=C(C=C1)N2N=C3C=C(C(=CC3=N2)Cl)NC(=O)/C=C/C4=C(C=CC(=C4)Br)OC

InChI

InChI=1S/C26H24BrClN4O2/c1-3-4-5-17-6-10-20(11-7-17)32-30-23-15-21(28)22(16-24(23)31-32)29-26(33)13-8-18-14-19(27)9-12-25(18)34-2/h6-16H,3-5H2,1-2H3,(H,29,33)/b13-8+