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

Systemtic Name: N-[2-(4-chlorophenyl)-6-methyl-benzotriazol-5-yl]-4-methoxy-3-nitro-benzamide Openeye Name: N-[2-(4-chlorophenyl)-6-methyl-benzotriazol-5-yl]-4-methoxy-3-nitro-benzamide CAS Name: N-[2-(4-chlorophenyl)-6-methyl-5-benzotriazolyl]-4-methoxy-3-nitrobenzamide IUPAC Name: N-[2-(4-chlorophenyl)-6-methylbenzotriazol-5-yl]-4-methoxy-3-nitrobenzamide Traditional Name: N-[2-(4-chlorophenyl)-6-methyl-benzotriazol-5-yl]-4-methoxy-3-nitro-benzamide Formula: C21H16ClN5O4 MolecularWeight: 437.83584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16ClN5O4/c1-12-9-17-18(25-26(24-17)15-6-4-14(22)5-7-15)11-16(12)23-21(28)13-3-8-20(31-2)19(10-13)27(29)30/h3-11H,1-2H3,(H,23,28)