6-chloranyl-7-methyl-4-oxidanylidene-N-[4-(1,2,3,4-tetrazol-1-yl)phenyl]chromene-2-carboxamide

Systemtic Name: 6-chloranyl-7-methyl-4-oxidanylidene-N-[4-(1,2,3,4-tetrazol-1-yl)phenyl]chromene-2-carboxamide Openeye Name: 6-chloro-7-methyl-4-oxo-N-[4-(tetrazol-1-yl)phenyl]chromene-2-carboxamide CAS Name: 6-chloro-7-methyl-4-oxo-N-[4-(1-tetrazolyl)phenyl]-1-benzopyran-2-carboxamide IUPAC Name: 6-chloro-7-methyl-4-oxo-N-[4-(tetrazol-1-yl)phenyl]chromene-2-carboxamide Traditional Name: 6-chloro-4-keto-7-methyl-N-[4-(tetrazol-1-yl)phenyl]chromene-2-carboxamide Formula: C18H12ClN5O3 MolecularWeight: 381.77258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)OC(=CC2=O)C(=O)NC3=CC=C(C=C3)N4C=NN=N4)Cl

Isomeric SMILES

CC1=C(C=C2C(=C1)OC(=CC2=O)C(=O)NC3=CC=C(C=C3)N4C=NN=N4)Cl

InChI

InChI=1S/C18H12ClN5O3/c1-10-6-16-13(7-14(10)19)15(25)8-17(27-16)18(26)21-11-2-4-12(5-3-11)24-9-20-22-23-24/h2-9H,1H3,(H,21,26)