4-chloranyl-N-prop-2-enyl-2-(1,2,3,4-tetrazol-1-yl)benzamide

Systemtic Name: 4-chloranyl-N-prop-2-enyl-2-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-allyl-4-chloro-2-(tetrazol-1-yl)benzamide CAS Name: 4-chloro-N-prop-2-enyl-2-(1-tetrazolyl)benzamide IUPAC Name: 4-chloro-N-prop-2-enyl-2-(tetrazol-1-yl)benzamide Traditional Name: N-allyl-4-chloro-2-(tetrazol-1-yl)benzamide Formula: C11H10ClN5O MolecularWeight: 263.683

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=C(C=C(C=C1)Cl)N2C=NN=N2

Isomeric SMILES

C=CCNC(=O)C1=C(C=C(C=C1)Cl)N2C=NN=N2

InChI

InChI=1S/C11H10ClN5O/c1-2-5-13-11(18)9-4-3-8(12)6-10(9)17-7-14-15-16-17/h2-4,6-7H,1,5H2,(H,13,18)