N-[(Z)-(2-chloranyl-3,4-diphenyl-cyclopent-2-en-1-ylidene)amino]-2,4-dinitro-aniline

Systemtic Name: N-[(Z)-(2-chloranyl-3,4-diphenyl-cyclopent-2-en-1-ylidene)amino]-2,4-dinitro-aniline Openeye Name: N-[(Z)-(2-chloro-3,4-diphenyl-cyclopent-2-en-1-ylidene)amino]-2,4-dinitro-aniline CAS Name: N-[(Z)-(2-chloro-3,4-diphenyl-1-cyclopent-2-enylidene)amino]-2,4-dinitroaniline IUPAC Name: N-[(Z)-(2-chloro-3,4-diphenylcyclopent-2-en-1-ylidene)amino]-2,4-dinitroaniline Traditional Name: [(Z)-(2-chloro-3,4-diphenyl-cyclopent-2-en-1-ylidene)amino]-(2,4-dinitrophenyl)amine Formula: C23H17ClN4O4 MolecularWeight: 448.85848

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=C(C1=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])Cl)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C\1C(C(=C(/C1=N\NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])Cl)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H17ClN4O4/c24-23-20(26-25-19-12-11-17(27(29)30)13-21(19)28(31)32)14-18(15-7-3-1-4-8-15)22(23)16-9-5-2-6-10-16/h1-13,18,25H,14H2/b26-20-