N-[5-chloranyl-2-(1,2,4-triazol-1-yl)phenyl]-2,3,4-trimethoxy-benzamide

Systemtic Name: N-[5-chloranyl-2-(1,2,4-triazol-1-yl)phenyl]-2,3,4-trimethoxy-benzamide Openeye Name: N-[5-chloro-2-(1,2,4-triazol-1-yl)phenyl]-2,3,4-trimethoxy-benzamide CAS Name: N-[5-chloro-2-(1,2,4-triazol-1-yl)phenyl]-2,3,4-trimethoxybenzamide IUPAC Name: N-[5-chloro-2-(1,2,4-triazol-1-yl)phenyl]-2,3,4-trimethoxybenzamide Traditional Name: N-[5-chloro-2-(1,2,4-triazol-1-yl)phenyl]-2,3,4-trimethoxy-benzamide Formula: C18H17ClN4O4 MolecularWeight: 388.80498

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C(=O)NC2=C(C=CC(=C2)Cl)N3C=NC=N3)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C(=O)NC2=C(C=CC(=C2)Cl)N3C=NC=N3)OC)OC

InChI

InChI=1S/C18H17ClN4O4/c1-25-15-7-5-12(16(26-2)17(15)27-3)18(24)22-13-8-11(19)4-6-14(13)23-10-20-9-21-23/h4-10H,1-3H3,(H,22,24)