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

Systemtic Name: 3-chloranyl-5-methoxy-4-propoxy-N-[4-(1,2,3,4-tetrazol-1-yl)phenyl]benzamide Openeye Name: 3-chloro-5-methoxy-4-propoxy-N-[4-(tetrazol-1-yl)phenyl]benzamide CAS Name: 3-chloro-5-methoxy-4-propoxy-N-[4-(1-tetrazolyl)phenyl]benzamide IUPAC Name: 3-chloro-5-methoxy-4-propoxy-N-[4-(tetrazol-1-yl)phenyl]benzamide Traditional Name: 3-chloro-5-methoxy-4-propoxy-N-[4-(tetrazol-1-yl)phenyl]benzamide Formula: C18H18ClN5O3 MolecularWeight: 387.82022

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC=C(C=C2)N3C=NN=N3)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC=C(C=C2)N3C=NN=N3)OC

InChI

InChI=1S/C18H18ClN5O3/c1-3-8-27-17-15(19)9-12(10-16(17)26-2)18(25)21-13-4-6-14(7-5-13)24-11-20-22-23-24/h4-7,9-11H,3,8H2,1-2H3,(H,21,25)