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

Systemtic Name: N-[2-[(3-chloranyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-N'-(4-methoxyphenyl)ethanediamide Openeye Name: N-[2-(3-chloro-4-methyl-anilino)-2-oxo-ethyl]-N'-(4-methoxyphenyl)oxamide CAS Name: N-[2-(3-chloro-4-methylanilino)-2-oxoethyl]-N'-(4-methoxyphenyl)oxamide IUPAC Name: N-[2-(3-chloro-4-methylanilino)-2-oxoethyl]-N'-(4-methoxyphenyl)oxamide Traditional Name: N-[2-(3-chloro-4-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=C(C=C1)NC(=O)CNC(=O)C(=O)NC2=CC=C(C=C2)OC)Cl

Isomeric SMILES

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

InChI

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