3-bromanyl-N-[2-[[4-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3-bromanyl-N-[2-[[4-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3-bromo-N-[2-[4-[2-(ethylamino)-2-oxo-ethoxy]anilino]-2-oxo-ethyl]benzamide CAS Name: 3-bromo-N-[2-[4-[2-(ethylamino)-2-oxoethoxy]anilino]-2-oxoethyl]benzamide IUPAC Name: 3-bromo-N-[2-[4-[2-(ethylamino)-2-oxoethoxy]anilino]-2-oxoethyl]benzamide Traditional Name: 3-bromo-N-[2-[4-[2-(ethylamino)-2-keto-ethoxy]anilino]-2-keto-ethyl]benzamide Formula: C19H20BrN3O4 MolecularWeight: 434.2838

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=CC=C(C=C1)NC(=O)CNC(=O)C2=CC(=CC=C2)Br

Isomeric SMILES

CCNC(=O)COC1=CC=C(C=C1)NC(=O)CNC(=O)C2=CC(=CC=C2)Br

InChI

InChI=1S/C19H20BrN3O4/c1-2-21-18(25)12-27-16-8-6-15(7-9-16)23-17(24)11-22-19(26)13-4-3-5-14(20)10-13/h3-10H,2,11-12H2,1H3,(H,21,25)(H,22,26)(H,23,24)