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

Systemtic Name: 2-azanyl-N-[1-[[3-(2-bromoethyloxy)-4-chloranyl-1-oxidanylidene-isochromen-7-yl]amino]-1-oxidanylidene-propan-2-yl]propanamide Openeye Name: 2-amino-N-[2-[[3-(2-bromoethoxy)-4-chloro-1-oxo-isochromen-7-yl]amino]-1-methyl-2-oxo-ethyl]propanamide CAS Name: 2-amino-N-[1-[[3-(2-bromoethoxy)-4-chloro-1-oxo-2-benzopyran-7-yl]amino]-1-oxopropan-2-yl]propanamide IUPAC Name: 2-amino-N-[1-[[3-(2-bromoethoxy)-4-chloro-1-oxoisochromen-7-yl]amino]-1-oxopropan-2-yl]propanamide Traditional Name: 2-amino-N-[2-[[3-(2-bromoethoxy)-4-chloro-1-keto-isochromen-7-yl]amino]-2-keto-1-methyl-ethyl]propionamide Formula: C17H19BrClN3O5 MolecularWeight: 460.70686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19BrClN3O5/c1-8(20)14(23)21-9(2)15(24)22-10-3-4-11-12(7-10)16(25)27-17(13(11)19)26-6-5-18/h3-4,7-9H,5-6,20H2,1-2H3,(H,21,23)(H,22,24)