methyl 2-[[2-[(5-chloranyl-2-cyano-phenyl)amino]-2-oxidanylidene-ethyl]amino]-4,5-dimethoxy-benzoate

Systemtic Name: methyl 2-[[2-[(5-chloranyl-2-cyano-phenyl)amino]-2-oxidanylidene-ethyl]amino]-4,5-dimethoxy-benzoate Openeye Name: methyl 2-[[2-(5-chloro-2-cyano-anilino)-2-oxo-ethyl]amino]-4,5-dimethoxy-benzoate CAS Name: 2-[[2-(5-chloro-2-cyanoanilino)-2-oxoethyl]amino]-4,5-dimethoxybenzoic acid methyl ester IUPAC Name: methyl 2-[[2-(5-chloro-2-cyanoanilino)-2-oxoethyl]amino]-4,5-dimethoxybenzoate Traditional Name: 2-[[2-(5-chloro-2-cyano-anilino)-2-keto-ethyl]amino]-4,5-dimethoxy-benzoic acid methyl ester Formula: C19H18ClN3O5 MolecularWeight: 403.81632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)OC)NCC(=O)NC2=C(C=CC(=C2)Cl)C#N)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)OC)NCC(=O)NC2=C(C=CC(=C2)Cl)C#N)OC

InChI

InChI=1S/C19H18ClN3O5/c1-26-16-7-13(19(25)28-3)15(8-17(16)27-2)22-10-18(24)23-14-6-12(20)5-4-11(14)9-21/h4-8,22H,10H2,1-3H3,(H,23,24)