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

Systemtic Name: N-[(4-chloranyl-3-nitro-phenyl)methylideneamino]-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide Openeye Name: N-[(4-chloro-3-nitro-phenyl)methyleneamino]-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide CAS Name: N-[(4-chloro-3-nitrophenyl)methylideneamino]-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide IUPAC Name: N-[(4-chloro-3-nitrophenyl)methylideneamino]-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide Traditional Name: N-[(4-chloro-3-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=CC(=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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