2-[(1-butyl-1,2,3,4-tetrazol-5-yl)methoxy]-5-chloranyl-N-phenyl-benzamide

Systemtic Name: 2-[(1-butyl-1,2,3,4-tetrazol-5-yl)methoxy]-5-chloranyl-N-phenyl-benzamide Openeye Name: 2-[(1-butyltetrazol-5-yl)methoxy]-5-chloro-N-phenyl-benzamide CAS Name: 2-[(1-butyl-5-tetrazolyl)methoxy]-5-chloro-N-phenylbenzamide IUPAC Name: 2-[(1-butyltetrazol-5-yl)methoxy]-5-chloro-N-phenylbenzamide Traditional Name: 2-[(1-butyltetrazol-5-yl)methoxy]-5-chloro-N-phenyl-benzamide Formula: C19H20ClN5O2 MolecularWeight: 385.8474

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=NN=N1)COC2=C(C=C(C=C2)Cl)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CCCCN1C(=NN=N1)COC2=C(C=C(C=C2)Cl)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H20ClN5O2/c1-2-3-11-25-18(22-23-24-25)13-27-17-10-9-14(20)12-16(17)19(26)21-15-7-5-4-6-8-15/h4-10,12H,2-3,11,13H2,1H3,(H,21,26)