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

Systemtic Name: N-[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-N'-(3-methoxyphenyl)ethanediamide Openeye Name: N-[2-(3-chloro-2-methyl-anilino)-2-oxo-ethyl]-N'-(3-methoxyphenyl)oxamide CAS Name: N-[2-(3-chloro-2-methylanilino)-2-oxoethyl]-N'-(3-methoxyphenyl)oxamide IUPAC Name: N-[2-(3-chloro-2-methylanilino)-2-oxoethyl]-N'-(3-methoxyphenyl)oxamide Traditional Name: N-[2-(3-chloro-2-methyl-anilino)-2-keto-ethyl]-N'-(3-methoxyphenyl)oxamide Formula: C18H18ClN3O4 MolecularWeight: 375.80622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CNC(=O)C(=O)NC2=CC(=CC=C2)OC

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CNC(=O)C(=O)NC2=CC(=CC=C2)OC

InChI

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