N-[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-N'-(3,5-dimethylphenyl)ethanediamide

Systemtic Name: N-[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-N'-(3,5-dimethylphenyl)ethanediamide Openeye Name: N-[2-(5-chloro-2-methoxy-anilino)-2-oxo-ethyl]-N'-(3,5-dimethylphenyl)oxamide CAS Name: N-[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-N'-(3,5-dimethylphenyl)oxamide IUPAC Name: N-[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-N'-(3,5-dimethylphenyl)oxamide Traditional Name: N-[2-(5-chloro-2-methoxy-anilino)-2-keto-ethyl]-N'-(3,5-dimethylphenyl)oxamide Formula: C19H20ClN3O4 MolecularWeight: 389.8328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NC(=O)C(=O)NCC(=O)NC2=C(C=CC(=C2)Cl)OC)C

Isomeric SMILES

CC1=CC(=CC(=C1)NC(=O)C(=O)NCC(=O)NC2=C(C=CC(=C2)Cl)OC)C

InChI

InChI=1S/C19H20ClN3O4/c1-11-6-12(2)8-14(7-11)22-19(26)18(25)21-10-17(24)23-15-9-13(20)4-5-16(15)27-3/h4-9H,10H2,1-3H3,(H,21,25)(H,22,26)(H,23,24)