N-[(Z)-[5-bromanyl-1-[2-(4-bromanylphenoxy)ethyl]-2-oxidanylidene-indol-3-ylidene]amino]-2-phenoxy-propanamide

Systemtic Name: N-[(Z)-[5-bromanyl-1-[2-(4-bromanylphenoxy)ethyl]-2-oxidanylidene-indol-3-ylidene]amino]-2-phenoxy-propanamide Openeye Name: N-[(Z)-[5-bromo-1-[2-(4-bromophenoxy)ethyl]-2-oxo-indolin-3-ylidene]amino]-2-phenoxy-propanamide CAS Name: N-[(Z)-[5-bromo-1-[2-(4-bromophenoxy)ethyl]-2-oxo-3-indolylidene]amino]-2-phenoxypropanamide IUPAC Name: N-[(Z)-[5-bromo-1-[2-(4-bromophenoxy)ethyl]-2-oxoindol-3-ylidene]amino]-2-phenoxypropanamide Traditional Name: N-[(Z)-[5-bromo-1-[2-(4-bromophenoxy)ethyl]-2-keto-indolin-3-ylidene]amino]-2-phenoxy-propionamide Formula: C25H21Br2N3O4 MolecularWeight: 587.25994

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=C1C2=C(C=CC(=C2)Br)N(C1=O)CCOC3=CC=C(C=C3)Br)OC4=CC=CC=C4

Isomeric SMILES

CC(C(=O)N/N=C\1/C2=C(C=CC(=C2)Br)N(C1=O)CCOC3=CC=C(C=C3)Br)OC4=CC=CC=C4

InChI

InChI=1S/C25H21Br2N3O4/c1-16(34-20-5-3-2-4-6-20)24(31)29-28-23-21-15-18(27)9-12-22(21)30(25(23)32)13-14-33-19-10-7-17(26)8-11-19/h2-12,15-16H,13-14H2,1H3,(H,29,31)/b28-23-