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

Systemtic Name: N-[2-(3-chlorophenyl)benzotriazol-5-yl]-4-methoxy-benzamide Openeye Name: N-[2-(3-chlorophenyl)benzotriazol-5-yl]-4-methoxy-benzamide CAS Name: N-[2-(3-chlorophenyl)-5-benzotriazolyl]-4-methoxybenzamide IUPAC Name: N-[2-(3-chlorophenyl)benzotriazol-5-yl]-4-methoxybenzamide Traditional Name: N-[2-(3-chlorophenyl)benzotriazol-5-yl]-4-methoxy-benzamide Formula: C20H15ClN4O2 MolecularWeight: 378.8117

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC3=NN(N=C3C=C2)C4=CC(=CC=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC3=NN(N=C3C=C2)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C20H15ClN4O2/c1-27-17-8-5-13(6-9-17)20(26)22-15-7-10-18-19(12-15)24-25(23-18)16-4-2-3-14(21)11-16/h2-12H,1H3,(H,22,26)