N-[2-(3-chlorophenyl)benzotriazol-5-yl]-4-methyl-3,5-dinitro-benzamide

Systemtic Name: N-[2-(3-chlorophenyl)benzotriazol-5-yl]-4-methyl-3,5-dinitro-benzamide Openeye Name: N-[2-(3-chlorophenyl)benzotriazol-5-yl]-4-methyl-3,5-dinitro-benzamide CAS Name: N-[2-(3-chlorophenyl)-5-benzotriazolyl]-4-methyl-3,5-dinitrobenzamide IUPAC Name: N-[2-(3-chlorophenyl)benzotriazol-5-yl]-4-methyl-3,5-dinitrobenzamide Traditional Name: N-[2-(3-chlorophenyl)benzotriazol-5-yl]-4-methyl-3,5-dinitro-benzamide Formula: C20H13ClN6O5 MolecularWeight: 452.80742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1[N+](=O)[O-])C(=O)NC2=CC3=NN(N=C3C=C2)C4=CC(=CC=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1[N+](=O)[O-])C(=O)NC2=CC3=NN(N=C3C=C2)C4=CC(=CC=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C20H13ClN6O5/c1-11-18(26(29)30)7-12(8-19(11)27(31)32)20(28)22-14-5-6-16-17(10-14)24-25(23-16)15-4-2-3-13(21)9-15/h2-10H,1H3,(H,22,28)