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

Systemtic Name: 4-[2-[(5-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: 4-[2-(5-chloro-2-methyl-anilino)-2-oxo-ethoxy]benzamide CAS Name: 4-[2-(5-chloro-2-methylanilino)-2-oxoethoxy]benzamide IUPAC Name: 4-[2-(5-chloro-2-methylanilino)-2-oxoethoxy]benzamide Traditional Name: 4-[2-(5-chloro-2-methyl-anilino)-2-keto-ethoxy]benzamide Formula: C16H15ClN2O3 MolecularWeight: 318.7549

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)COC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)COC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C16H15ClN2O3/c1-10-2-5-12(17)8-14(10)19-15(20)9-22-13-6-3-11(4-7-13)16(18)21/h2-8H,9H2,1H3,(H2,18,21)(H,19,20)