2-bromanyl-N-[(1Z)-1-(5-chloranyl-2-oxidanylidene-1H-indol-3-ylidene)-3H-2-benzofuran-5-yl]ethanamide

Systemtic Name: 2-bromanyl-N-[(1Z)-1-(5-chloranyl-2-oxidanylidene-1H-indol-3-ylidene)-3H-2-benzofuran-5-yl]ethanamide Openeye Name: 2-bromo-N-[(1Z)-1-(5-chloro-2-oxo-indolin-3-ylidene)-3H-isobenzofuran-5-yl]acetamide CAS Name: 2-bromo-N-[(1Z)-1-(5-chloro-2-oxo-1H-indol-3-ylidene)-3H-isobenzofuran-5-yl]acetamide IUPAC Name: 2-bromo-N-[(1Z)-1-(5-chloro-2-oxo-1H-indol-3-ylidene)-3H-2-benzofuran-5-yl]acetamide Traditional Name: 2-bromo-N-[(1Z)-1-(5-chloro-2-keto-indolin-3-ylidene)phthalan-5-yl]acetamide Formula: C18H12BrClN2O3 MolecularWeight: 419.65648

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)NC(=O)CBr)C(=C3C4=C(C=CC(=C4)Cl)NC3=O)O1

Isomeric SMILES

C1C2=C(C=CC(=C2)NC(=O)CBr)/C(=C/3\C4=C(C=CC(=C4)Cl)NC3=O)/O1

InChI

InChI=1S/C18H12BrClN2O3/c19-7-15(23)21-11-2-3-12-9(5-11)8-25-17(12)16-13-6-10(20)1-4-14(13)22-18(16)24/h1-6H,7-8H2,(H,21,23)(H,22,24)/b17-16-