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

Systemtic Name: N-[2-[(5-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-4-ethoxy-benzamide Openeye Name: N-[2-(5-chloro-2-methyl-anilino)-2-oxo-ethyl]-4-ethoxy-benzamide CAS Name: N-[2-(5-chloro-2-methylanilino)-2-oxoethyl]-4-ethoxybenzamide IUPAC Name: N-[2-(5-chloro-2-methylanilino)-2-oxoethyl]-4-ethoxybenzamide Traditional Name: N-[2-(5-chloro-2-methyl-anilino)-2-keto-ethyl]-4-ethoxy-benzamide Formula: C18H19ClN2O3 MolecularWeight: 346.80806

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN2O3/c1-3-24-15-8-5-13(6-9-15)18(23)20-11-17(22)21-16-10-14(19)7-4-12(16)2/h4-10H,3,11H2,1-2H3,(H,20,23)(H,21,22)