4-[2-[(6-chloranyl-7-methyl-2-oxidanylidene-chromen-4-yl)methyl]-1,2,3,4-tetrazol-5-yl]benzamide

Systemtic Name: 4-[2-[(6-chloranyl-7-methyl-2-oxidanylidene-chromen-4-yl)methyl]-1,2,3,4-tetrazol-5-yl]benzamide Openeye Name: 4-[2-[(6-chloro-7-methyl-2-oxo-chromen-4-yl)methyl]tetrazol-5-yl]benzamide CAS Name: 4-[2-[(6-chloro-7-methyl-2-oxo-1-benzopyran-4-yl)methyl]-5-tetrazolyl]benzamide IUPAC Name: 4-[2-[(6-chloro-7-methyl-2-oxochromen-4-yl)methyl]tetrazol-5-yl]benzamide Traditional Name: 4-[2-[(6-chloro-2-keto-7-methyl-chromen-4-yl)methyl]tetrazol-5-yl]benzamide Formula: C19H14ClN5O3 MolecularWeight: 395.79916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=CC(=O)OC2=C1)CN3N=C(N=N3)C4=CC=C(C=C4)C(=O)N)Cl

Isomeric SMILES

CC1=C(C=C2C(=CC(=O)OC2=C1)CN3N=C(N=N3)C4=CC=C(C=C4)C(=O)N)Cl

InChI

InChI=1S/C19H14ClN5O3/c1-10-6-16-14(8-15(10)20)13(7-17(26)28-16)9-25-23-19(22-24-25)12-4-2-11(3-5-12)18(21)27/h2-8H,9H2,1H3,(H2,21,27)