N-[(5-chloranyl-2,3-diphenyl-cyclopent-2-en-1-ylidene)amino]-2,4-dinitro-aniline

Systemtic Name: N-[(5-chloranyl-2,3-diphenyl-cyclopent-2-en-1-ylidene)amino]-2,4-dinitro-aniline Openeye Name: N-[(5-chloro-2,3-diphenyl-cyclopent-2-en-1-ylidene)amino]-2,4-dinitro-aniline CAS Name: N-[(5-chloro-2,3-diphenyl-1-cyclopent-2-enylidene)amino]-2,4-dinitroaniline IUPAC Name: N-[(5-chloro-2,3-diphenylcyclopent-2-en-1-ylidene)amino]-2,4-dinitroaniline Traditional Name: [(5-chloro-2,3-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(=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C(=C1C3=CC=CC=C3)C4=CC=CC=C4)Cl

Isomeric SMILES

C1C(C(=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C(=C1C3=CC=CC=C3)C4=CC=CC=C4)Cl

InChI

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