N-[[(2-chlorophenyl)-(2,4-dimethylphenyl)methylidene]amino]-2,4-dinitro-aniline

Systemtic Name: N-[[(2-chlorophenyl)-(2,4-dimethylphenyl)methylidene]amino]-2,4-dinitro-aniline Openeye Name: N-[[(2-chlorophenyl)-(2,4-dimethylphenyl)methylene]amino]-2,4-dinitro-aniline CAS Name: N-[[(2-chlorophenyl)-(2,4-dimethylphenyl)methylidene]amino]-2,4-dinitroaniline IUPAC Name: N-[[(2-chlorophenyl)-(2,4-dimethylphenyl)methylidene]amino]-2,4-dinitroaniline Traditional Name: [[(2-chlorophenyl)-(2,4-dimethylphenyl)methylene]amino]-(2,4-dinitrophenyl)amine Formula: C21H17ClN4O4 MolecularWeight: 424.83708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C3=CC=CC=C3Cl)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C3=CC=CC=C3Cl)C

InChI

InChI=1S/C21H17ClN4O4/c1-13-7-9-16(14(2)11-13)21(17-5-3-4-6-18(17)22)24-23-19-10-8-15(25(27)28)12-20(19)26(29)30/h3-12,23H,1-2H3