N-[3-[(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]furan-2-carboxamide

Systemtic Name: N-[3-[(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]furan-2-carboxamide Openeye Name: N-[3-[(3-bromo-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]furan-2-carboxamide CAS Name: N-[3-[(3-bromo-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]phenyl]-2-furancarboxamide IUPAC Name: N-[3-[(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]furan-2-carboxamide Traditional Name: N-[3-[(3-bromo-6-keto-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]-2-furamide Formula: C18H13BrN2O3 MolecularWeight: 385.21142

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)C2=CC=CO2)NC=C3C=C(C=CC3=O)Br

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)C2=CC=CO2)NC=C3C=C(C=CC3=O)Br

InChI

InChI=1S/C18H13BrN2O3/c19-13-6-7-16(22)12(9-13)11-20-14-3-1-4-15(10-14)21-18(23)17-5-2-8-24-17/h1-11,20H,(H,21,23)