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2-oxidanylidene-N-[2-[2-(2-oxidanylidene-2-phenylazanyl-ethyl)-1,2,3,4-tetrazol-5-yl]phenyl]chromene-3-carboxamide

2-oxidanylidene-N-[2-[2-(2-oxidanylidene-2-phenylazanyl-ethyl)-1,2,3,4-tetrazol-5-yl]phenyl]chromene-3-carboxamide

Systemtic Name:2-oxidanylidene-N-[2-[2-(2-oxidanylidene-2-phenylazanyl-ethyl)-1,2,3,4-tetrazol-5-yl]phenyl]chromene-3-carboxamide
Openeye Name:N-[2-[2-(2-anilino-2-oxo-ethyl)tetrazol-5-yl]phenyl]-2-oxo-chromene-3-carboxamide
CAS Name:N-[2-[2-(2-anilino-2-oxoethyl)-5-tetrazolyl]phenyl]-2-oxo-1-benzopyran-3-carboxamide
IUPAC Name:N-[2-[2-(2-anilino-2-oxoethyl)tetrazol-5-yl]phenyl]-2-oxochromene-3-carboxamide
Traditional Name:N-[2-[2-(2-anilino-2-keto-ethyl)tetrazol-5-yl]phenyl]-2-keto-chromene-3-carboxamide
Formula: C25H18N6O4
MolecularWeight: 466.44822
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CN2N=C(N=N2)C3=CC=CC=C3NC(=O)C4=CC5=CC=CC=C5OC4=O


Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CN2N=C(N=N2)C3=CC=CC=C3NC(=O)C4=CC5=CC=CC=C5OC4=O


InChI

InChI=1S/C25H18N6O4/c32-22(26-17-9-2-1-3-10-17)15-31-29-23(28-30-31)18-11-5-6-12-20(18)27-24(33)19-14-16-8-4-7-13-21(16)35-25(19)34/h1-14H,15H2,(H,26,32)(H,27,33)


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