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

Systemtic Name: 5-chloranyl-N-[4-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]-2-methoxy-benzamide Openeye Name: 5-chloro-N-[4-(1-cyclopropyltetrazol-5-yl)phenyl]-2-methoxy-benzamide CAS Name: 5-chloro-N-[4-(1-cyclopropyl-5-tetrazolyl)phenyl]-2-methoxybenzamide IUPAC Name: 5-chloro-N-[4-(1-cyclopropyltetrazol-5-yl)phenyl]-2-methoxybenzamide Traditional Name: 5-chloro-N-[4-(1-cyclopropyltetrazol-5-yl)phenyl]-2-methoxy-benzamide Formula: C18H16ClN5O2 MolecularWeight: 369.80494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NC2=CC=C(C=C2)C3=NN=NN3C4CC4

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NC2=CC=C(C=C2)C3=NN=NN3C4CC4

InChI

InChI=1S/C18H16ClN5O2/c1-26-16-9-4-12(19)10-15(16)18(25)20-13-5-2-11(3-6-13)17-21-22-23-24(17)14-7-8-14/h2-6,9-10,14H,7-8H2,1H3,(H,20,25)