N-[(E)-(2-chloranyl-5-nitro-phenyl)methylideneamino]-3-(1,2-dihydroacenaphthylen-5-yl)-1H-pyrazole-5-carboxamide

Systemtic Name: N-[(E)-(2-chloranyl-5-nitro-phenyl)methylideneamino]-3-(1,2-dihydroacenaphthylen-5-yl)-1H-pyrazole-5-carboxamide Openeye Name: N-[(E)-(2-chloro-5-nitro-phenyl)methyleneamino]-3-(1,2-dihydroacenaphthylen-5-yl)-1H-pyrazole-5-carboxamide CAS Name: N-[(E)-(2-chloro-5-nitrophenyl)methylideneamino]-3-(1,2-dihydroacenaphthylen-5-yl)-1H-pyrazole-5-carboxamide IUPAC Name: N-[(E)-(2-chloro-5-nitrophenyl)methylideneamino]-3-(1,2-dihydroacenaphthylen-5-yl)-1H-pyrazole-5-carboxamide Traditional Name: 3-acenaphthen-5-yl-N-[(E)-(2-chloro-5-nitro-benzylidene)amino]-1H-pyrazole-5-carboxamide Formula: C23H16ClN5O3 MolecularWeight: 445.85784

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC3=C(C=CC1=C23)C4=NNC(=C4)C(=O)NN=CC5=C(C=CC(=C5)[N+](=O)[O-])Cl

Isomeric SMILES

C1CC2=CC=CC3=C(C=CC1=C23)C4=NNC(=C4)C(=O)N/N=C/C5=C(C=CC(=C5)[N+](=O)[O-])Cl

InChI

InChI=1S/C23H16ClN5O3/c24-19-9-7-16(29(31)32)10-15(19)12-25-28-23(30)21-11-20(26-27-21)17-8-6-14-5-4-13-2-1-3-18(17)22(13)14/h1-3,6-12H,4-5H2,(H,26,27)(H,28,30)/b25-12+