4-[[2-[(5-chloranyl-2,4-dimethoxy-phenyl)amino]-2-oxidanylidene-ethyl]amino]-N,N-dimethyl-benzamide

Systemtic Name: 4-[[2-[(5-chloranyl-2,4-dimethoxy-phenyl)amino]-2-oxidanylidene-ethyl]amino]-N,N-dimethyl-benzamide Openeye Name: 4-[[2-(5-chloro-2,4-dimethoxy-anilino)-2-oxo-ethyl]amino]-N,N-dimethyl-benzamide CAS Name: 4-[[2-(5-chloro-2,4-dimethoxyanilino)-2-oxoethyl]amino]-N,N-dimethylbenzamide IUPAC Name: 4-[[2-(5-chloro-2,4-dimethoxyanilino)-2-oxoethyl]amino]-N,N-dimethylbenzamide Traditional Name: 4-[[2-(5-chloro-2,4-dimethoxy-anilino)-2-keto-ethyl]amino]-N,N-dimethyl-benzamide Formula: C19H22ClN3O4 MolecularWeight: 391.84868

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=C(C=C1)NCC(=O)NC2=CC(=C(C=C2OC)OC)Cl

Isomeric SMILES

CN(C)C(=O)C1=CC=C(C=C1)NCC(=O)NC2=CC(=C(C=C2OC)OC)Cl

InChI

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