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

Systemtic Name: N-[(E)-(2-chloranyl-5-nitro-phenyl)methylideneamino]-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide Openeye Name: N-[(E)-(2-chloro-5-nitro-phenyl)methyleneamino]-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide CAS Name: N-[(E)-(2-chloro-5-nitrophenyl)methylideneamino]-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide IUPAC Name: N-[(E)-(2-chloro-5-nitrophenyl)methylideneamino]-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide Traditional Name: N-[(E)-(2-chloro-5-nitro-benzylidene)amino]-4,5-dihydro-2H-benz[g]indazole-3-carboxamide Formula: C19H14ClN5O3 MolecularWeight: 395.79916

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(NN=C2C3=CC=CC=C31)C(=O)NN=CC4=C(C=CC(=C4)[N+](=O)[O-])Cl

Isomeric SMILES

C1CC2=C(NN=C2C3=CC=CC=C31)C(=O)N/N=C/C4=C(C=CC(=C4)[N+](=O)[O-])Cl

InChI

InChI=1S/C19H14ClN5O3/c20-16-8-6-13(25(27)28)9-12(16)10-21-24-19(26)18-15-7-5-11-3-1-2-4-14(11)17(15)22-23-18/h1-4,6,8-10H,5,7H2,(H,22,23)(H,24,26)/b21-10+