2-chloranyl-4-[[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]amino]benzamide

Systemtic Name: 2-chloranyl-4-[[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]amino]benzamide Openeye Name: 2-chloro-4-[[2-(3,4-diethoxyanilino)-2-oxo-ethyl]amino]benzamide CAS Name: 2-chloro-4-[[2-(3,4-diethoxyanilino)-2-oxoethyl]amino]benzamide IUPAC Name: 2-chloro-4-[[2-(3,4-diethoxyanilino)-2-oxoethyl]amino]benzamide Traditional Name: 2-chloro-4-[[2-(3,4-diethoxyanilino)-2-keto-ethyl]amino]benzamide Formula: C19H22ClN3O4 MolecularWeight: 391.84868

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CNC2=CC(=C(C=C2)C(=O)N)Cl)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CNC2=CC(=C(C=C2)C(=O)N)Cl)OCC

InChI

InChI=1S/C19H22ClN3O4/c1-3-26-16-8-6-13(10-17(16)27-4-2)23-18(24)11-22-12-5-7-14(19(21)25)15(20)9-12/h5-10,22H,3-4,11H2,1-2H3,(H2,21,25)(H,23,24)