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

Systemtic Name: N-[(E)-(4-chlorophenyl)methylideneamino]-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide Openeye Name: N-[(E)-(4-chlorophenyl)methyleneamino]-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide CAS Name: N-[(E)-(4-chlorophenyl)methylideneamino]-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide IUPAC Name: N-[(E)-(4-chlorophenyl)methylideneamino]-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide Traditional Name: N-[(E)-(4-chlorobenzylidene)amino]-4,5-dihydro-2H-benz[g]indazole-3-carboxamide Formula: C19H15ClN4O MolecularWeight: 350.8016

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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

Isomeric SMILES

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

InChI

InChI=1S/C19H15ClN4O/c20-14-8-5-12(6-9-14)11-21-24-19(25)18-16-10-7-13-3-1-2-4-15(13)17(16)22-23-18/h1-6,8-9,11H,7,10H2,(H,22,23)(H,24,25)/b21-11+