2-[2-[(4-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethoxy]-N-ethyl-benzamide

Systemtic Name: 2-[2-[(4-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethoxy]-N-ethyl-benzamide Openeye Name: 2-[2-(4-chloro-2-methoxy-anilino)-2-oxo-ethoxy]-N-ethyl-benzamide CAS Name: 2-[2-(4-chloro-2-methoxyanilino)-2-oxoethoxy]-N-ethylbenzamide IUPAC Name: 2-[2-(4-chloro-2-methoxyanilino)-2-oxoethoxy]-N-ethylbenzamide Traditional Name: 2-[2-(4-chloro-2-methoxy-anilino)-2-keto-ethoxy]-N-ethyl-benzamide Formula: C18H19ClN2O4 MolecularWeight: 362.80746

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC=CC=C1OCC(=O)NC2=C(C=C(C=C2)Cl)OC

Isomeric SMILES

CCNC(=O)C1=CC=CC=C1OCC(=O)NC2=C(C=C(C=C2)Cl)OC

InChI

InChI=1S/C18H19ClN2O4/c1-3-20-18(23)13-6-4-5-7-15(13)25-11-17(22)21-14-9-8-12(19)10-16(14)24-2/h4-10H,3,11H2,1-2H3,(H,20,23)(H,21,22)