benzimidazol-1-yl-[4-[(2-chlorophenyl)amino]-3,5-dinitro-phenyl]methanone

Systemtic Name: benzimidazol-1-yl-[4-[(2-chlorophenyl)amino]-3,5-dinitro-phenyl]methanone Openeye Name: benzimidazol-1-yl-[4-(2-chloroanilino)-3,5-dinitro-phenyl]methanone CAS Name: 1-benzimidazolyl-[4-(2-chloroanilino)-3,5-dinitrophenyl]methanone IUPAC Name: benzimidazol-1-yl-[4-(2-chloroanilino)-3,5-dinitrophenyl]methanone Traditional Name: benzimidazol-1-yl-[4-(2-chloroanilino)-3,5-dinitro-phenyl]methanone Formula: C20H12ClN5O5 MolecularWeight: 437.79278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2C(=O)C3=CC(=C(C(=C3)[N+](=O)[O-])NC4=CC=CC=C4Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2C(=O)C3=CC(=C(C(=C3)[N+](=O)[O-])NC4=CC=CC=C4Cl)[N+](=O)[O-]

InChI

InChI=1S/C20H12ClN5O5/c21-13-5-1-2-6-14(13)23-19-17(25(28)29)9-12(10-18(19)26(30)31)20(27)24-11-22-15-7-3-4-8-16(15)24/h1-11,23H