N-(3-chloranyl-2,6-diethyl-phenyl)-3-(1,2,3,4-tetrazol-1-yl)benzamide

Systemtic Name: N-(3-chloranyl-2,6-diethyl-phenyl)-3-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-(3-chloro-2,6-diethyl-phenyl)-3-(tetrazol-1-yl)benzamide CAS Name: N-(3-chloro-2,6-diethylphenyl)-3-(1-tetrazolyl)benzamide IUPAC Name: N-(3-chloro-2,6-diethylphenyl)-3-(tetrazol-1-yl)benzamide Traditional Name: N-(3-chloro-2,6-diethyl-phenyl)-3-(tetrazol-1-yl)benzamide Formula: C18H18ClN5O MolecularWeight: 355.82142

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C=C1)Cl)CC)NC(=O)C2=CC(=CC=C2)N3C=NN=N3

Isomeric SMILES

CCC1=C(C(=C(C=C1)Cl)CC)NC(=O)C2=CC(=CC=C2)N3C=NN=N3

InChI

InChI=1S/C18H18ClN5O/c1-3-12-8-9-16(19)15(4-2)17(12)21-18(25)13-6-5-7-14(10-13)24-11-20-22-23-24/h5-11H,3-4H2,1-2H3,(H,21,25)