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

Systemtic Name: benzotriazol-1-yl-[4-[(2-chlorophenyl)amino]-3,5-dinitro-phenyl]methanone Openeye Name: benzotriazol-1-yl-[4-(2-chloroanilino)-3,5-dinitro-phenyl]methanone CAS Name: 1-benzotriazolyl-[4-(2-chloroanilino)-3,5-dinitrophenyl]methanone IUPAC Name: benzotriazol-1-yl-[4-(2-chloroanilino)-3,5-dinitrophenyl]methanone Traditional Name: benzotriazol-1-yl-[4-(2-chloroanilino)-3,5-dinitro-phenyl]methanone Formula: C19H11ClN6O5 MolecularWeight: 438.78084

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=NN2C(=O)C3=CC(=C(C(=C3)[N+](=O)[O-])NC4=CC=CC=C4Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=NN2C(=O)C3=CC(=C(C(=C3)[N+](=O)[O-])NC4=CC=CC=C4Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H11ClN6O5/c20-12-5-1-2-6-13(12)21-18-16(25(28)29)9-11(10-17(18)26(30)31)19(27)24-15-8-4-3-7-14(15)22-23-24/h1-10,21H