N-[[3-bromanyl-4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]-5-ethoxy-phenyl]methylideneamino]-4-chloranyl-benzamide

Systemtic Name: N-[[3-bromanyl-4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]-5-ethoxy-phenyl]methylideneamino]-4-chloranyl-benzamide Openeye Name: N-[[3-bromo-4-[2-(dimethylamino)-2-oxo-ethoxy]-5-ethoxy-phenyl]methyleneamino]-4-chloro-benzamide CAS Name: N-[[3-bromo-4-[2-(dimethylamino)-2-oxoethoxy]-5-ethoxyphenyl]methylideneamino]-4-chlorobenzamide IUPAC Name: N-[[3-bromo-4-[2-(dimethylamino)-2-oxoethoxy]-5-ethoxyphenyl]methylideneamino]-4-chlorobenzamide Traditional Name: N-[[3-bromo-4-[2-(dimethylamino)-2-keto-ethoxy]-5-ethoxy-benzylidene]amino]-4-chloro-benzamide Formula: C20H21BrClN3O4 MolecularWeight: 482.75544

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNC(=O)C2=CC=C(C=C2)Cl)Br)OCC(=O)N(C)C

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=NNC(=O)C2=CC=C(C=C2)Cl)Br)OCC(=O)N(C)C

InChI

InChI=1S/C20H21BrClN3O4/c1-4-28-17-10-13(9-16(21)19(17)29-12-18(26)25(2)3)11-23-24-20(27)14-5-7-15(22)8-6-14/h5-11H,4,12H2,1-3H3,(H,24,27)