2-azanylidene-6-bromanyl-8-ethoxy-chromene-3-carboxamide

Systemtic Name: 2-azanylidene-6-bromanyl-8-ethoxy-chromene-3-carboxamide Openeye Name: 6-bromo-8-ethoxy-2-imino-chromene-3-carboxamide CAS Name: 6-bromo-8-ethoxy-2-imino-1-benzopyran-3-carboxamide IUPAC Name: 6-bromo-8-ethoxy-2-iminochromene-3-carboxamide Traditional Name: 6-bromo-8-ethoxy-2-imino-chromene-3-carboxamide Formula: C12H11BrN2O3 MolecularWeight: 311.13134

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=CC(=C1)Br)C=C(C(=N)O2)C(=O)N

Isomeric SMILES

CCOC1=C2C(=CC(=C1)Br)C=C(C(=N)O2)C(=O)N

InChI

InChI=1S/C12H11BrN2O3/c1-2-17-9-5-7(13)3-6-4-8(11(14)16)12(15)18-10(6)9/h3-5,15H,2H2,1H3,(H2,14,16)