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

Systemtic Name: N-[(E)-[(2-chlorophenyl)-phenyl-methylidene]amino]-2,4-dinitro-aniline Openeye Name: N-[(E)-[(2-chlorophenyl)-phenyl-methylene]amino]-2,4-dinitro-aniline CAS Name: N-[(E)-[(2-chlorophenyl)-phenylmethylidene]amino]-2,4-dinitroaniline IUPAC Name: N-[(E)-[(2-chlorophenyl)-phenylmethylidene]amino]-2,4-dinitroaniline Traditional Name: [(E)-[(2-chlorophenyl)-phenyl-methylene]amino]-(2,4-dinitrophenyl)amine Formula: C19H13ClN4O4 MolecularWeight: 396.78392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)/C(=N\NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])/C3=CC=CC=C3Cl

InChI

InChI=1S/C19H13ClN4O4/c20-16-9-5-4-8-15(16)19(13-6-2-1-3-7-13)22-21-17-11-10-14(23(25)26)12-18(17)24(27)28/h1-12,21H/b22-19+