N-[(E)-(2-bromophenyl)methylideneamino]-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide

Systemtic Name: N-[(E)-(2-bromophenyl)methylideneamino]-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide Openeye Name: N-[(E)-(2-bromophenyl)methyleneamino]-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide CAS Name: N-[(E)-(2-bromophenyl)methylideneamino]-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide IUPAC Name: N-[(E)-(2-bromophenyl)methylideneamino]-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide Traditional Name: N-[(E)-(2-bromobenzylidene)amino]-4,5-dihydro-2H-benz[g]indazole-3-carboxamide Formula: C19H15BrN4O MolecularWeight: 395.2526

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(NN=C2C3=CC=CC=C31)C(=O)NN=CC4=CC=CC=C4Br

Isomeric SMILES

C1CC2=C(NN=C2C3=CC=CC=C31)C(=O)N/N=C/C4=CC=CC=C4Br

InChI

InChI=1S/C19H15BrN4O/c20-16-8-4-2-6-13(16)11-21-24-19(25)18-15-10-9-12-5-1-3-7-14(12)17(15)22-23-18/h1-8,11H,9-10H2,(H,22,23)(H,24,25)/b21-11+