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

Systemtic Name: 2-[[2-[(5-chloranyl-2,4-dimethoxy-phenyl)amino]-2-oxidanylidene-ethyl]amino]-N-cyclopropyl-benzamide Openeye Name: 2-[[2-(5-chloro-2,4-dimethoxy-anilino)-2-oxo-ethyl]amino]-N-cyclopropyl-benzamide CAS Name: 2-[[2-(5-chloro-2,4-dimethoxyanilino)-2-oxoethyl]amino]-N-cyclopropylbenzamide IUPAC Name: 2-[[2-(5-chloro-2,4-dimethoxyanilino)-2-oxoethyl]amino]-N-cyclopropylbenzamide Traditional Name: 2-[[2-(5-chloro-2,4-dimethoxy-anilino)-2-keto-ethyl]amino]-N-cyclopropyl-benzamide Formula: C20H22ClN3O4 MolecularWeight: 403.85938

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)CNC2=CC=CC=C2C(=O)NC3CC3)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)CNC2=CC=CC=C2C(=O)NC3CC3)Cl)OC

InChI

InChI=1S/C20H22ClN3O4/c1-27-17-10-18(28-2)16(9-14(17)21)24-19(25)11-22-15-6-4-3-5-13(15)20(26)23-12-7-8-12/h3-6,9-10,12,22H,7-8,11H2,1-2H3,(H,23,26)(H,24,25)