2-(2-bromanyl-4-nitro-phenoxy)-N-[(Z)-(5-bromanyl-2-oxidanylidene-1-prop-2-enyl-indol-3-ylidene)amino]ethanamide

Systemtic Name: 2-(2-bromanyl-4-nitro-phenoxy)-N-[(Z)-(5-bromanyl-2-oxidanylidene-1-prop-2-enyl-indol-3-ylidene)amino]ethanamide Openeye Name: N-[(Z)-(1-allyl-5-bromo-2-oxo-indolin-3-ylidene)amino]-2-(2-bromo-4-nitro-phenoxy)acetamide CAS Name: 2-(2-bromo-4-nitrophenoxy)-N-[(Z)-(5-bromo-2-oxo-1-prop-2-enyl-3-indolylidene)amino]acetamide IUPAC Name: 2-(2-bromo-4-nitrophenoxy)-N-[(Z)-(5-bromo-2-oxo-1-prop-2-enylindol-3-ylidene)amino]acetamide Traditional Name: N-[(Z)-(1-allyl-5-bromo-2-keto-indolin-3-ylidene)amino]-2-(2-bromo-4-nitro-phenoxy)acetamide Formula: C19H14Br2N4O5 MolecularWeight: 538.14626

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=C(C=C(C=C2)Br)C(=NNC(=O)COC3=C(C=C(C=C3)[N+](=O)[O-])Br)C1=O

Isomeric SMILES

C=CCN1C2=C(C=C(C=C2)Br)/C(=N/NC(=O)COC3=C(C=C(C=C3)[N+](=O)[O-])Br)/C1=O

InChI

InChI=1S/C19H14Br2N4O5/c1-2-7-24-15-5-3-11(20)8-13(15)18(19(24)27)23-22-17(26)10-30-16-6-4-12(25(28)29)9-14(16)21/h2-6,8-9H,1,7,10H2,(H,22,26)/b23-18-