N-[3-chloranyl-4-(2-methylpropoxy)phenyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide

Systemtic Name: N-[3-chloranyl-4-(2-methylpropoxy)phenyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide Openeye Name: N-(3-chloro-4-isobutoxy-phenyl)-4-(1,2,4-triazol-1-ylmethyl)benzamide CAS Name: N-[3-chloro-4-(2-methylpropoxy)phenyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide IUPAC Name: N-[3-chloro-4-(2-methylpropoxy)phenyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide Traditional Name: N-(3-chloro-4-isobutoxy-phenyl)-4-(1,2,4-triazol-1-ylmethyl)benzamide Formula: C20H21ClN4O2 MolecularWeight: 384.85934

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)CN3C=NC=N3)Cl

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)CN3C=NC=N3)Cl

InChI

InChI=1S/C20H21ClN4O2/c1-14(2)11-27-19-8-7-17(9-18(19)21)24-20(26)16-5-3-15(4-6-16)10-25-13-22-12-23-25/h3-9,12-14H,10-11H2,1-2H3,(H,24,26)