N'-[[3-(3a,7a-dihydrobenzotriazol-1-ylmethyl)-4-methoxy-phenyl]methylideneamino]-N-(4-bromanyl-2-methyl-phenyl)ethanediamide

Systemtic Name: N'-[[3-(3a,7a-dihydrobenzotriazol-1-ylmethyl)-4-methoxy-phenyl]methylideneamino]-N-(4-bromanyl-2-methyl-phenyl)ethanediamide Openeye Name: N'-[[3-(3a,7a-dihydrobenzotriazol-1-ylmethyl)-4-methoxy-phenyl]methyleneamino]-N-(4-bromo-2-methyl-phenyl)oxamide CAS Name: N'-[[3-(3a,7a-dihydrobenzotriazol-1-ylmethyl)-4-methoxyphenyl]methylideneamino]-N-(4-bromo-2-methylphenyl)oxamide IUPAC Name: N'-[[3-(3a,7a-dihydrobenzotriazol-1-ylmethyl)-4-methoxyphenyl]methylideneamino]-N-(4-bromo-2-methylphenyl)oxamide Traditional Name: N'-[[3-(3a,7a-dihydrobenzotriazol-1-ylmethyl)-4-methoxy-benzylidene]amino]-N-(4-bromo-2-methyl-phenyl)oxamide Formula: C24H23BrN6O3 MolecularWeight: 523.38182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)C(=O)NN=CC2=CC(=C(C=C2)OC)CN3C4C=CC=CC4N=N3

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)C(=O)NN=CC2=CC(=C(C=C2)OC)CN3C4C=CC=CC4N=N3

InChI

InChI=1S/C24H23BrN6O3/c1-15-11-18(25)8-9-19(15)27-23(32)24(33)29-26-13-16-7-10-22(34-2)17(12-16)14-31-21-6-4-3-5-20(21)28-30-31/h3-13,20-21H,14H2,1-2H3,(H,27,32)(H,29,33)