N-[benzotriazol-1-yl-(4-chlorophenyl)methyl]-4-methoxy-benzamide

Systemtic Name: N-[benzotriazol-1-yl-(4-chlorophenyl)methyl]-4-methoxy-benzamide Openeye Name: N-[benzotriazol-1-yl-(4-chlorophenyl)methyl]-4-methoxy-benzamide CAS Name: N-[1-benzotriazolyl-(4-chlorophenyl)methyl]-4-methoxybenzamide IUPAC Name: N-[benzotriazol-1-yl-(4-chlorophenyl)methyl]-4-methoxybenzamide Traditional Name: N-[benzotriazol-1-yl-(4-chlorophenyl)methyl]-4-methoxy-benzamide Formula: C21H17ClN4O2 MolecularWeight: 392.83828

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(C2=CC=C(C=C2)Cl)N3C4=CC=CC=C4N=N3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC(C2=CC=C(C=C2)Cl)N3C4=CC=CC=C4N=N3

InChI

InChI=1S/C21H17ClN4O2/c1-28-17-12-8-15(9-13-17)21(27)23-20(14-6-10-16(22)11-7-14)26-19-5-3-2-4-18(19)24-25-26/h2-13,20H,1H3,(H,23,27)