2-[[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(3-cyanophenyl)ethanamide

Systemtic Name: 2-[[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(3-cyanophenyl)ethanamide Openeye Name: 2-[[2-(5-chloro-2-methoxy-anilino)-2-oxo-ethyl]-methyl-amino]-N-(3-cyanophenyl)acetamide CAS Name: 2-[[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-methylamino]-N-(3-cyanophenyl)acetamide IUPAC Name: 2-[[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-methylamino]-N-(3-cyanophenyl)acetamide Traditional Name: 2-[[2-(5-chloro-2-methoxy-anilino)-2-keto-ethyl]-methyl-amino]-N-(3-cyanophenyl)acetamide Formula: C19H19ClN4O3 MolecularWeight: 386.83216

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC(=C1)C#N)CC(=O)NC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CN(CC(=O)NC1=CC=CC(=C1)C#N)CC(=O)NC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C19H19ClN4O3/c1-24(11-18(25)22-15-5-3-4-13(8-15)10-21)12-19(26)23-16-9-14(20)6-7-17(16)27-2/h3-9H,11-12H2,1-2H3,(H,22,25)(H,23,26)