N-[1,3-bis(4-chlorophenyl)propan-2-ylideneamino]-2,4-dinitro-aniline

Systemtic Name: N-[1,3-bis(4-chlorophenyl)propan-2-ylideneamino]-2,4-dinitro-aniline Openeye Name: N-[[2-(4-chlorophenyl)-1-[(4-chlorophenyl)methyl]ethylidene]amino]-2,4-dinitro-aniline CAS Name: N-[1,3-bis(4-chlorophenyl)propan-2-ylideneamino]-2,4-dinitroaniline IUPAC Name: N-[1,3-bis(4-chlorophenyl)propan-2-ylideneamino]-2,4-dinitroaniline Traditional Name: [[1-(4-chlorobenzyl)-2-(4-chlorophenyl)ethylidene]amino]-(2,4-dinitrophenyl)amine Formula: C21H16Cl2N4O4 MolecularWeight: 459.28214

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])CC3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1CC(=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])CC3=CC=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H16Cl2N4O4/c22-16-5-1-14(2-6-16)11-18(12-15-3-7-17(23)8-4-15)24-25-20-10-9-19(26(28)29)13-21(20)27(30)31/h1-10,13,25H,11-12H2