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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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