N-[(E)-[1-(4-chlorophenyl)-2-phenyl-ethylidene]amino]-2,4-dinitro-aniline

Systemtic Name: N-[(E)-[1-(4-chlorophenyl)-2-phenyl-ethylidene]amino]-2,4-dinitro-aniline Openeye Name: N-[(E)-[1-(4-chlorophenyl)-2-phenyl-ethylidene]amino]-2,4-dinitro-aniline CAS Name: N-[(E)-[1-(4-chlorophenyl)-2-phenylethylidene]amino]-2,4-dinitroaniline IUPAC Name: N-[(E)-[1-(4-chlorophenyl)-2-phenylethylidene]amino]-2,4-dinitroaniline Traditional Name: [(E)-[1-(4-chlorophenyl)-2-phenyl-ethylidene]amino]-(2,4-dinitrophenyl)amine Formula: C20H15ClN4O4 MolecularWeight: 410.8105

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15ClN4O4/c21-16-8-6-15(7-9-16)19(12-14-4-2-1-3-5-14)23-22-18-11-10-17(24(26)27)13-20(18)25(28)29/h1-11,13,22H,12H2/b23-19+