6-chloranyl-N-[3-(1-methyl-1,2,3,4-tetrazol-5-yl)phenyl]-2H-chromene-3-carboxamide

Systemtic Name: 6-chloranyl-N-[3-(1-methyl-1,2,3,4-tetrazol-5-yl)phenyl]-2H-chromene-3-carboxamide Openeye Name: 6-chloro-N-[3-(1-methyltetrazol-5-yl)phenyl]-2H-chromene-3-carboxamide CAS Name: 6-chloro-N-[3-(1-methyl-5-tetrazolyl)phenyl]-2H-1-benzopyran-3-carboxamide IUPAC Name: 6-chloro-N-[3-(1-methyltetrazol-5-yl)phenyl]-2H-chromene-3-carboxamide Traditional Name: 6-chloro-N-[3-(1-methyltetrazol-5-yl)phenyl]-2H-chromene-3-carboxamide Formula: C18H14ClN5O2 MolecularWeight: 367.78906

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=N1)C2=CC(=CC=C2)NC(=O)C3=CC4=C(C=CC(=C4)Cl)OC3

Isomeric SMILES

CN1C(=NN=N1)C2=CC(=CC=C2)NC(=O)C3=CC4=C(C=CC(=C4)Cl)OC3

InChI

InChI=1S/C18H14ClN5O2/c1-24-17(21-22-23-24)11-3-2-4-15(9-11)20-18(25)13-7-12-8-14(19)5-6-16(12)26-10-13/h2-9H,10H2,1H3,(H,20,25)