N-[2-(4-chlorophenyl)-6-methyl-benzotriazol-5-yl]-3-nitro-benzamide

Systemtic Name: N-[2-(4-chlorophenyl)-6-methyl-benzotriazol-5-yl]-3-nitro-benzamide Openeye Name: N-[2-(4-chlorophenyl)-6-methyl-benzotriazol-5-yl]-3-nitro-benzamide CAS Name: N-[2-(4-chlorophenyl)-6-methyl-5-benzotriazolyl]-3-nitrobenzamide IUPAC Name: N-[2-(4-chlorophenyl)-6-methylbenzotriazol-5-yl]-3-nitrobenzamide Traditional Name: N-[2-(4-chlorophenyl)-6-methyl-benzotriazol-5-yl]-3-nitro-benzamide Formula: C20H14ClN5O3 MolecularWeight: 407.80986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NN(N=C2C=C1NC(=O)C3=CC(=CC=C3)[N+](=O)[O-])C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC2=NN(N=C2C=C1NC(=O)C3=CC(=CC=C3)[N+](=O)[O-])C4=CC=C(C=C4)Cl

InChI

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