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

Systemtic Name: 5-chloranyl-2-[2-[[4-(4-methylphenoxy)phenyl]amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: 5-chloro-2-[2-[4-(4-methylphenoxy)anilino]-2-oxo-ethoxy]benzamide CAS Name: 5-chloro-2-[2-[4-(4-methylphenoxy)anilino]-2-oxoethoxy]benzamide IUPAC Name: 5-chloro-2-[2-[4-(4-methylphenoxy)anilino]-2-oxoethoxy]benzamide Traditional Name: 5-chloro-2-[2-keto-2-[4-(4-methylphenoxy)anilino]ethoxy]benzamide Formula: C22H19ClN2O4 MolecularWeight: 410.85026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)COC3=C(C=C(C=C3)Cl)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)COC3=C(C=C(C=C3)Cl)C(=O)N

InChI

InChI=1S/C22H19ClN2O4/c1-14-2-7-17(8-3-14)29-18-9-5-16(6-10-18)25-21(26)13-28-20-11-4-15(23)12-19(20)22(24)27/h2-12H,13H2,1H3,(H2,24,27)(H,25,26)