N-[1-[[3-(2-bromoethyloxy)-4-chloranyl-1-oxidanylidene-isochromen-7-yl]amino]-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: N-[1-[[3-(2-bromoethyloxy)-4-chloranyl-1-oxidanylidene-isochromen-7-yl]amino]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: N-[2-[[3-(2-bromoethoxy)-4-chloro-1-oxo-isochromen-7-yl]amino]-1-methyl-2-oxo-ethyl]benzamide CAS Name: N-[1-[[3-(2-bromoethoxy)-4-chloro-1-oxo-2-benzopyran-7-yl]amino]-1-oxopropan-2-yl]benzamide IUPAC Name: N-[1-[[3-(2-bromoethoxy)-4-chloro-1-oxoisochromen-7-yl]amino]-1-oxopropan-2-yl]benzamide Traditional Name: N-[2-[[3-(2-bromoethoxy)-4-chloro-1-keto-isochromen-7-yl]amino]-2-keto-1-methyl-ethyl]benzamide Formula: C21H18BrClN2O5 MolecularWeight: 493.73502

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)C(=C(OC2=O)OCCBr)Cl)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=CC2=C(C=C1)C(=C(OC2=O)OCCBr)Cl)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H18BrClN2O5/c1-12(24-19(27)13-5-3-2-4-6-13)18(26)25-14-7-8-15-16(11-14)20(28)30-21(17(15)23)29-10-9-22/h2-8,11-12H,9-10H2,1H3,(H,24,27)(H,25,26)