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

Systemtic Name: N-[(Z)-[5-bromanyl-1-[3-(4-bromanylphenoxy)propyl]-2-oxidanylidene-indol-3-ylidene]amino]-2-phenoxy-propanamide Openeye Name: N-[(Z)-[5-bromo-1-[3-(4-bromophenoxy)propyl]-2-oxo-indolin-3-ylidene]amino]-2-phenoxy-propanamide CAS Name: N-[(Z)-[5-bromo-1-[3-(4-bromophenoxy)propyl]-2-oxo-3-indolylidene]amino]-2-phenoxypropanamide IUPAC Name: N-[(Z)-[5-bromo-1-[3-(4-bromophenoxy)propyl]-2-oxoindol-3-ylidene]amino]-2-phenoxypropanamide Traditional Name: N-[(Z)-[5-bromo-1-[3-(4-bromophenoxy)propyl]-2-keto-indolin-3-ylidene]amino]-2-phenoxy-propionamide Formula: C26H23Br2N3O4 MolecularWeight: 601.28652

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=C1C2=C(C=CC(=C2)Br)N(C1=O)CCCOC3=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)CCCOC3=CC=C(C=C3)Br)OC4=CC=CC=C4

InChI

InChI=1S/C26H23Br2N3O4/c1-17(35-21-6-3-2-4-7-21)25(32)30-29-24-22-16-19(28)10-13-23(22)31(26(24)33)14-5-15-34-20-11-8-18(27)9-12-20/h2-4,6-13,16-17H,5,14-15H2,1H3,(H,30,32)/b29-24-