N-[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-2-ethoxy-benzamide

Systemtic Name: N-[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-2-ethoxy-benzamide Openeye Name: N-[2-(3-chloro-2-methyl-anilino)-2-oxo-ethyl]-2-ethoxy-benzamide CAS Name: N-[2-(3-chloro-2-methylanilino)-2-oxoethyl]-2-ethoxybenzamide IUPAC Name: N-[2-(3-chloro-2-methylanilino)-2-oxoethyl]-2-ethoxybenzamide Traditional Name: N-[2-(3-chloro-2-methyl-anilino)-2-keto-ethyl]-2-ethoxy-benzamide Formula: C18H19ClN2O3 MolecularWeight: 346.80806

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NCC(=O)NC2=C(C(=CC=C2)Cl)C

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NCC(=O)NC2=C(C(=CC=C2)Cl)C

InChI

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