3-(5-chloranyl-2-methoxy-phenyl)-N-methyl-N-phenethyl-5-(1,2,3,4-tetrazol-1-yl)benzamide

Systemtic Name: 3-(5-chloranyl-2-methoxy-phenyl)-N-methyl-N-phenethyl-5-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: 3-(5-chloro-2-methoxy-phenyl)-N-methyl-N-phenethyl-5-(tetrazol-1-yl)benzamide CAS Name: 3-(5-chloro-2-methoxyphenyl)-N-methyl-N-phenethyl-5-(1-tetrazolyl)benzamide IUPAC Name: 3-(5-chloro-2-methoxyphenyl)-N-methyl-N-phenethyl-5-(tetrazol-1-yl)benzamide Traditional Name: 3-(5-chloro-2-methoxy-phenyl)-N-methyl-N-phenethyl-5-(tetrazol-1-yl)benzamide Formula: C24H22ClN5O2 MolecularWeight: 447.91678

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=CC=C1)C(=O)C2=CC(=CC(=C2)C3=C(C=CC(=C3)Cl)OC)N4C=NN=N4

Isomeric SMILES

CN(CCC1=CC=CC=C1)C(=O)C2=CC(=CC(=C2)C3=C(C=CC(=C3)Cl)OC)N4C=NN=N4

InChI

InChI=1S/C24H22ClN5O2/c1-29(11-10-17-6-4-3-5-7-17)24(31)19-12-18(13-21(14-19)30-16-26-27-28-30)22-15-20(25)8-9-23(22)32-2/h3-9,12-16H,10-11H2,1-2H3