N-[[10-[(4-chlorophenyl)methylidene]anthracen-9-ylidene]amino]-2,4-dinitro-aniline

Systemtic Name: N-[[10-[(4-chlorophenyl)methylidene]anthracen-9-ylidene]amino]-2,4-dinitro-aniline Openeye Name: N-[[10-[(4-chlorophenyl)methylene]-9-anthrylidene]amino]-2,4-dinitro-aniline CAS Name: N-[[10-[(4-chlorophenyl)methylidene]-9-anthracenylidene]amino]-2,4-dinitroaniline IUPAC Name: N-[[10-[(4-chlorophenyl)methylidene]anthracen-9-ylidene]amino]-2,4-dinitroaniline Traditional Name: [[10-(4-chlorobenzylidene)-9-anthrylidene]amino]-(2,4-dinitrophenyl)amine Formula: C27H17ClN4O4 MolecularWeight: 496.90128

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC3=CC=C(C=C3)Cl)C4=CC=CC=C4C2=NNC5=C(C=C(C=C5)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC3=CC=C(C=C3)Cl)C4=CC=CC=C4C2=NNC5=C(C=C(C=C5)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C27H17ClN4O4/c28-18-11-9-17(10-12-18)15-24-20-5-1-3-7-22(20)27(23-8-4-2-6-21(23)24)30-29-25-14-13-19(31(33)34)16-26(25)32(35)36/h1-16,29H