N-[[1-(4-chlorophenyl)-1,2,3,4-tetrazol-5-yl]methyl]-4-oxidanylidene-chromene-2-carboxamide

Systemtic Name: N-[[1-(4-chlorophenyl)-1,2,3,4-tetrazol-5-yl]methyl]-4-oxidanylidene-chromene-2-carboxamide Openeye Name: N-[[1-(4-chlorophenyl)tetrazol-5-yl]methyl]-4-oxo-chromene-2-carboxamide CAS Name: N-[[1-(4-chlorophenyl)-5-tetrazolyl]methyl]-4-oxo-1-benzopyran-2-carboxamide IUPAC Name: N-[[1-(4-chlorophenyl)tetrazol-5-yl]methyl]-4-oxochromene-2-carboxamide Traditional Name: N-[[1-(4-chlorophenyl)tetrazol-5-yl]methyl]-4-keto-chromene-2-carboxamide Formula: C18H12ClN5O3 MolecularWeight: 381.77258

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C=C(O2)C(=O)NCC3=NN=NN3C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C=C(O2)C(=O)NCC3=NN=NN3C4=CC=C(C=C4)Cl

InChI

InChI=1S/C18H12ClN5O3/c19-11-5-7-12(8-6-11)24-17(21-22-23-24)10-20-18(26)16-9-14(25)13-3-1-2-4-15(13)27-16/h1-9H,10H2,(H,20,26)