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

Systemtic Name: N-[2-[(5-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-4-phenoxy-benzamide Openeye Name: N-[2-(5-chloro-2-methyl-anilino)-2-oxo-ethyl]-4-phenoxy-benzamide CAS Name: N-[2-(5-chloro-2-methylanilino)-2-oxoethyl]-4-phenoxybenzamide IUPAC Name: N-[2-(5-chloro-2-methylanilino)-2-oxoethyl]-4-phenoxybenzamide Traditional Name: N-[2-(5-chloro-2-methyl-anilino)-2-keto-ethyl]-4-phenoxy-benzamide Formula: C22H19ClN2O3 MolecularWeight: 394.85086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)CNC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)CNC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C22H19ClN2O3/c1-15-7-10-17(23)13-20(15)25-21(26)14-24-22(27)16-8-11-19(12-9-16)28-18-5-3-2-4-6-18/h2-13H,14H2,1H3,(H,24,27)(H,25,26)