N-(4-bromophenyl)-7-oxidanylidene-2-(2-phenylhydrazinyl)chromene-3-carboxamide

Systemtic Name: N-(4-bromophenyl)-7-oxidanylidene-2-(2-phenylhydrazinyl)chromene-3-carboxamide Openeye Name: N-(4-bromophenyl)-7-oxo-2-(2-phenylhydrazino)chromene-3-carboxamide CAS Name: N-(4-bromophenyl)-7-oxo-2-(phenylhydrazo)-1-benzopyran-3-carboxamide IUPAC Name: N-(4-bromophenyl)-7-oxo-2-(2-phenylhydrazinyl)chromene-3-carboxamide Traditional Name: N-(4-bromophenyl)-7-keto-2-(N'-phenylhydrazino)chromene-3-carboxamide Formula: C22H16BrN3O3 MolecularWeight: 450.28474

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NNC2=C(C=C3C=CC(=O)C=C3O2)C(=O)NC4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)NNC2=C(C=C3C=CC(=O)C=C3O2)C(=O)NC4=CC=C(C=C4)Br

InChI

InChI=1S/C22H16BrN3O3/c23-15-7-9-16(10-8-15)24-21(28)19-12-14-6-11-18(27)13-20(14)29-22(19)26-25-17-4-2-1-3-5-17/h1-13,25-26H,(H,24,28)