N-[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-4-ethoxy-benzamide

Systemtic Name: N-[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-4-ethoxy-benzamide Openeye Name: N-[2-(5-chloro-2-methoxy-anilino)-2-oxo-ethyl]-4-ethoxy-benzamide CAS Name: N-[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-4-ethoxybenzamide IUPAC Name: N-[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-4-ethoxybenzamide Traditional Name: N-[2-(5-chloro-2-methoxy-anilino)-2-keto-ethyl]-4-ethoxy-benzamide Formula: C18H19ClN2O4 MolecularWeight: 362.80746

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NCC(=O)NC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NCC(=O)NC2=C(C=CC(=C2)Cl)OC

InChI

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