4-[2-[(2-chloranyl-4,6-dimethyl-phenyl)amino]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: 4-[2-[(2-chloranyl-4,6-dimethyl-phenyl)amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: 4-[2-(2-chloro-4,6-dimethyl-anilino)-2-oxo-ethoxy]benzamide CAS Name: 4-[2-(2-chloro-4,6-dimethylanilino)-2-oxoethoxy]benzamide IUPAC Name: 4-[2-(2-chloro-4,6-dimethylanilino)-2-oxoethoxy]benzamide Traditional Name: 4-[2-(2-chloro-4,6-dimethyl-anilino)-2-keto-ethoxy]benzamide Formula: C17H17ClN2O3 MolecularWeight: 332.78148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN2O3/c1-10-7-11(2)16(14(18)8-10)20-15(21)9-23-13-5-3-12(4-6-13)17(19)22/h3-8H,9H2,1-2H3,(H2,19,22)(H,20,21)