N-[(2-chloranyl-6-methyl-phenyl)methyl]-4-(7-methoxy-4,5-dihydro-1H-benzo[g]indazol-3-yl)benzamide

Systemtic Name: N-[(2-chloranyl-6-methyl-phenyl)methyl]-4-(7-methoxy-4,5-dihydro-1H-benzo[g]indazol-3-yl)benzamide Openeye Name: N-[(2-chloro-6-methyl-phenyl)methyl]-4-(7-methoxy-4,5-dihydro-1H-benzo[g]indazol-3-yl)benzamide CAS Name: N-[(2-chloro-6-methylphenyl)methyl]-4-(7-methoxy-4,5-dihydro-1H-benzo[g]indazol-3-yl)benzamide IUPAC Name: N-[(2-chloro-6-methylphenyl)methyl]-4-(7-methoxy-4,5-dihydro-1H-benzo[g]indazol-3-yl)benzamide Traditional Name: N-(2-chloro-6-methyl-benzyl)-4-(7-methoxy-4,5-dihydro-1H-benz[g]indazol-3-yl)benzamide Formula: C27H24ClN3O2 MolecularWeight: 457.95136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)Cl)CNC(=O)C2=CC=C(C=C2)C3=NNC4=C3CCC5=C4C=CC(=C5)OC

Isomeric SMILES

CC1=C(C(=CC=C1)Cl)CNC(=O)C2=CC=C(C=C2)C3=NNC4=C3CCC5=C4C=CC(=C5)OC

InChI

InChI=1S/C27H24ClN3O2/c1-16-4-3-5-24(28)23(16)15-29-27(32)18-8-6-17(7-9-18)25-22-12-10-19-14-20(33-2)11-13-21(19)26(22)31-30-25/h3-9,11,13-14H,10,12,15H2,1-2H3,(H,29,32)(H,30,31)