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

Systemtic Name: N-[2-[(4-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-N'-(4-methoxyphenyl)ethanediamide Openeye Name: N-[2-(4-chloro-2-methyl-anilino)-2-oxo-ethyl]-N'-(4-methoxyphenyl)oxamide CAS Name: N-[2-(4-chloro-2-methylanilino)-2-oxoethyl]-N'-(4-methoxyphenyl)oxamide IUPAC Name: N-[2-(4-chloro-2-methylanilino)-2-oxoethyl]-N'-(4-methoxyphenyl)oxamide Traditional Name: N-[2-(4-chloro-2-methyl-anilino)-2-keto-ethyl]-N'-(4-methoxyphenyl)oxamide Formula: C18H18ClN3O4 MolecularWeight: 375.80622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClN3O4/c1-11-9-12(19)3-8-15(11)22-16(23)10-20-17(24)18(25)21-13-4-6-14(26-2)7-5-13/h3-9H,10H2,1-2H3,(H,20,24)(H,21,25)(H,22,23)