4-chloranyl-N-[2-(3-chloranyl-4-methyl-phenyl)benzotriazol-5-yl]-3-nitro-benzamide

Systemtic Name: 4-chloranyl-N-[2-(3-chloranyl-4-methyl-phenyl)benzotriazol-5-yl]-3-nitro-benzamide Openeye Name: 4-chloro-N-[2-(3-chloro-4-methyl-phenyl)benzotriazol-5-yl]-3-nitro-benzamide CAS Name: 4-chloro-N-[2-(3-chloro-4-methylphenyl)-5-benzotriazolyl]-3-nitrobenzamide IUPAC Name: 4-chloro-N-[2-(3-chloro-4-methylphenyl)benzotriazol-5-yl]-3-nitrobenzamide Traditional Name: 4-chloro-N-[2-(3-chloro-4-methyl-phenyl)benzotriazol-5-yl]-3-nitro-benzamide Formula: C20H13Cl2N5O3 MolecularWeight: 442.25492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2N=C3C=CC(=CC3=N2)NC(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N2N=C3C=CC(=CC3=N2)NC(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-])Cl

InChI

InChI=1S/C20H13Cl2N5O3/c1-11-2-5-14(10-16(11)22)26-24-17-7-4-13(9-18(17)25-26)23-20(28)12-3-6-15(21)19(8-12)27(29)30/h2-10H,1H3,(H,23,28)