N-[3-chloranyl-4-(2-methylpropoxy)phenyl]-3-(1,2,3,4-tetrazol-1-yl)benzamide

Systemtic Name: N-[3-chloranyl-4-(2-methylpropoxy)phenyl]-3-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-(3-chloro-4-isobutoxy-phenyl)-3-(tetrazol-1-yl)benzamide CAS Name: N-[3-chloro-4-(2-methylpropoxy)phenyl]-3-(1-tetrazolyl)benzamide IUPAC Name: N-[3-chloro-4-(2-methylpropoxy)phenyl]-3-(tetrazol-1-yl)benzamide Traditional Name: N-(3-chloro-4-isobutoxy-phenyl)-3-(tetrazol-1-yl)benzamide Formula: C18H18ClN5O2 MolecularWeight: 371.82082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClN5O2/c1-12(2)10-26-17-7-6-14(9-16(17)19)21-18(25)13-4-3-5-15(8-13)24-11-20-22-23-24/h3-9,11-12H,10H2,1-2H3,(H,21,25)