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

Systemtic Name: 3-chloranyl-N-[3-(4-ethyl-1,2,4-triazol-3-yl)phenyl]-5-methoxy-4-(2-methylpropoxy)benzamide Openeye Name: 3-chloro-N-[3-(4-ethyl-1,2,4-triazol-3-yl)phenyl]-4-isobutoxy-5-methoxy-benzamide CAS Name: 3-chloro-N-[3-(4-ethyl-1,2,4-triazol-3-yl)phenyl]-5-methoxy-4-(2-methylpropoxy)benzamide IUPAC Name: 3-chloro-N-[3-(4-ethyl-1,2,4-triazol-3-yl)phenyl]-5-methoxy-4-(2-methylpropoxy)benzamide Traditional Name: 3-chloro-N-[3-(4-ethyl-1,2,4-triazol-3-yl)phenyl]-4-isobutoxy-5-methoxy-benzamide Formula: C22H25ClN4O3 MolecularWeight: 428.9119

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=NN=C1C2=CC(=CC=C2)NC(=O)C3=CC(=C(C(=C3)Cl)OCC(C)C)OC

Isomeric SMILES

CCN1C=NN=C1C2=CC(=CC=C2)NC(=O)C3=CC(=C(C(=C3)Cl)OCC(C)C)OC

InChI

InChI=1S/C22H25ClN4O3/c1-5-27-13-24-26-21(27)15-7-6-8-17(9-15)25-22(28)16-10-18(23)20(19(11-16)29-4)30-12-14(2)3/h6-11,13-14H,5,12H2,1-4H3,(H,25,28)