N-[[3-bromanyl-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]methylideneamino]-2-chloranyl-benzamide

Systemtic Name: N-[[3-bromanyl-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]methylideneamino]-2-chloranyl-benzamide Openeye Name: N-[[3-bromo-4-(2-morpholino-2-oxo-ethoxy)phenyl]methyleneamino]-2-chloro-benzamide CAS Name: N-[[3-bromo-4-[2-(4-morpholinyl)-2-oxoethoxy]phenyl]methylideneamino]-2-chlorobenzamide IUPAC Name: N-[[3-bromo-4-(2-morpholin-4-yl-2-oxoethoxy)phenyl]methylideneamino]-2-chlorobenzamide Traditional Name: N-[[3-bromo-4-(2-keto-2-morpholino-ethoxy)benzylidene]amino]-2-chloro-benzamide Formula: C20H19BrClN3O4 MolecularWeight: 480.73956

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)COC2=C(C=C(C=C2)C=NNC(=O)C3=CC=CC=C3Cl)Br

Isomeric SMILES

C1COCCN1C(=O)COC2=C(C=C(C=C2)C=NNC(=O)C3=CC=CC=C3Cl)Br

InChI

InChI=1S/C20H19BrClN3O4/c21-16-11-14(12-23-24-20(27)15-3-1-2-4-17(15)22)5-6-18(16)29-13-19(26)25-7-9-28-10-8-25/h1-6,11-12H,7-10,13H2,(H,24,27)