N-[2-[(3-chloranyl-4-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-N'-(4-methoxyphenyl)ethanediamide

Systemtic Name: N-[2-[(3-chloranyl-4-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-N'-(4-methoxyphenyl)ethanediamide Openeye Name: N-[2-(3-chloro-4-methoxy-anilino)-2-oxo-ethyl]-N'-(4-methoxyphenyl)oxamide CAS Name: N-[2-(3-chloro-4-methoxyanilino)-2-oxoethyl]-N'-(4-methoxyphenyl)oxamide IUPAC Name: N-[2-(3-chloro-4-methoxyanilino)-2-oxoethyl]-N'-(4-methoxyphenyl)oxamide Traditional Name: N-[2-(3-chloro-4-methoxy-anilino)-2-keto-ethyl]-N'-(4-methoxyphenyl)oxamide Formula: C18H18ClN3O5 MolecularWeight: 391.80562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClN3O5/c1-26-13-6-3-11(4-7-13)22-18(25)17(24)20-10-16(23)21-12-5-8-15(27-2)14(19)9-12/h3-9H,10H2,1-2H3,(H,20,24)(H,21,23)(H,22,25)