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

Systemtic Name: N-[2-(3-chloranyl-4-methoxy-phenyl)-6-methyl-benzotriazol-5-yl]-4-methoxy-3-nitro-benzamide Openeye Name: N-[2-(3-chloro-4-methoxy-phenyl)-6-methyl-benzotriazol-5-yl]-4-methoxy-3-nitro-benzamide CAS Name: N-[2-(3-chloro-4-methoxyphenyl)-6-methyl-5-benzotriazolyl]-4-methoxy-3-nitrobenzamide IUPAC Name: N-[2-(3-chloro-4-methoxyphenyl)-6-methylbenzotriazol-5-yl]-4-methoxy-3-nitrobenzamide Traditional Name: N-[2-(3-chloro-4-methoxy-phenyl)-6-methyl-benzotriazol-5-yl]-4-methoxy-3-nitro-benzamide Formula: C22H18ClN5O5 MolecularWeight: 467.86182

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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)OC)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H18ClN5O5/c1-12-8-17-18(26-27(25-17)14-5-7-20(32-2)15(23)10-14)11-16(12)24-22(29)13-4-6-21(33-3)19(9-13)28(30)31/h4-11H,1-3H3,(H,24,29)