1-[(2-chloranyl-4-nitro-phenyl)carbonylamino]-4,5-dihydrobenzo[g]indazole-3-carboxamide

Systemtic Name: 1-[(2-chloranyl-4-nitro-phenyl)carbonylamino]-4,5-dihydrobenzo[g]indazole-3-carboxamide Openeye Name: 1-[(2-chloro-4-nitro-benzoyl)amino]-4,5-dihydrobenzo[g]indazole-3-carboxamide CAS Name: 1-[[(2-chloro-4-nitrophenyl)-oxomethyl]amino]-4,5-dihydrobenzo[g]indazole-3-carboxamide IUPAC Name: 1-[(2-chloro-4-nitrobenzoyl)amino]-4,5-dihydrobenzo[g]indazole-3-carboxamide Traditional Name: 1-[(2-chloro-4-nitro-benzoyl)amino]-4,5-dihydrobenz[g]indazole-3-carboxamide Formula: C19H14ClN5O4 MolecularWeight: 411.79856

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C31)N(N=C2C(=O)N)NC(=O)C4=C(C=C(C=C4)[N+](=O)[O-])Cl

Isomeric SMILES

C1CC2=C(C3=CC=CC=C31)N(N=C2C(=O)N)NC(=O)C4=C(C=C(C=C4)[N+](=O)[O-])Cl

InChI

InChI=1S/C19H14ClN5O4/c20-15-9-11(25(28)29)6-8-13(15)19(27)23-24-17-12-4-2-1-3-10(12)5-7-14(17)16(22-24)18(21)26/h1-4,6,8-9H,5,7H2,(H2,21,26)(H,23,27)