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

Systemtic Name: N-[2-(4-chlorophenyl)benzotriazol-5-yl]-2-methyl-3-nitro-benzamide Openeye Name: N-[2-(4-chlorophenyl)benzotriazol-5-yl]-2-methyl-3-nitro-benzamide CAS Name: N-[2-(4-chlorophenyl)-5-benzotriazolyl]-2-methyl-3-nitrobenzamide IUPAC Name: N-[2-(4-chlorophenyl)benzotriazol-5-yl]-2-methyl-3-nitrobenzamide Traditional Name: N-[2-(4-chlorophenyl)benzotriazol-5-yl]-2-methyl-3-nitro-benzamide Formula: C20H14ClN5O3 MolecularWeight: 407.80986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H14ClN5O3/c1-12-16(3-2-4-19(12)26(28)29)20(27)22-14-7-10-17-18(11-14)24-25(23-17)15-8-5-13(21)6-9-15/h2-11H,1H3,(H,22,27)