N-[4-oxidanylidene-2-[4-(2H-1,2,3,4-tetrazol-5-yl)phenyl]chromen-7-yl]ethanamide

Systemtic Name: N-[4-oxidanylidene-2-[4-(2H-1,2,3,4-tetrazol-5-yl)phenyl]chromen-7-yl]ethanamide Openeye Name: N-[4-oxo-2-[4-(2H-tetrazol-5-yl)phenyl]chromen-7-yl]acetamide CAS Name: N-[4-oxo-2-[4-(2H-tetrazol-5-yl)phenyl]-1-benzopyran-7-yl]acetamide IUPAC Name: N-[4-oxo-2-[4-(2H-tetrazol-5-yl)phenyl]chromen-7-yl]acetamide Traditional Name: N-[4-keto-2-[4-(2H-tetrazol-5-yl)phenyl]chromen-7-yl]acetamide Formula: C18H13N5O3 MolecularWeight: 347.32752

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)C(=O)C=C(O2)C3=CC=C(C=C3)C4=NNN=N4

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)C(=O)C=C(O2)C3=CC=C(C=C3)C4=NNN=N4

InChI

InChI=1S/C18H13N5O3/c1-10(24)19-13-6-7-14-15(25)9-16(26-17(14)8-13)11-2-4-12(5-3-11)18-20-22-23-21-18/h2-9H,1H3,(H,19,24)(H,20,21,22,23)