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

Systemtic Name: N-[(Z)-(5-bromanyl-2-oxidanylidene-1-prop-2-ynyl-indol-3-ylidene)amino]-2-(4-methyl-2-nitro-phenoxy)ethanamide Openeye Name: N-[(Z)-(5-bromo-2-oxo-1-prop-2-ynyl-indolin-3-ylidene)amino]-2-(4-methyl-2-nitro-phenoxy)acetamide CAS Name: N-[(Z)-(5-bromo-2-oxo-1-prop-2-ynyl-3-indolylidene)amino]-2-(4-methyl-2-nitrophenoxy)acetamide IUPAC Name: N-[(Z)-(5-bromo-2-oxo-1-prop-2-ynylindol-3-ylidene)amino]-2-(4-methyl-2-nitrophenoxy)acetamide Traditional Name: N-[(Z)-(5-bromo-2-keto-1-propargyl-indolin-3-ylidene)amino]-2-(4-methyl-2-nitro-phenoxy)acetamide Formula: C20H15BrN4O5 MolecularWeight: 471.2609

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NN=C2C3=C(C=CC(=C3)Br)N(C2=O)CC#C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)N/N=C\2/C3=C(C=CC(=C3)Br)N(C2=O)CC#C)[N+](=O)[O-]

InChI

InChI=1S/C20H15BrN4O5/c1-3-8-24-15-6-5-13(21)10-14(15)19(20(24)27)23-22-18(26)11-30-17-7-4-12(2)9-16(17)25(28)29/h1,4-7,9-10H,8,11H2,2H3,(H,22,26)/b23-19-