4-[2-[[4-(2-chloranylphenoxy)phenyl]amino]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: 4-[2-[[4-(2-chloranylphenoxy)phenyl]amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: 4-[2-[4-(2-chlorophenoxy)anilino]-2-oxo-ethoxy]benzamide CAS Name: 4-[2-[4-(2-chlorophenoxy)anilino]-2-oxoethoxy]benzamide IUPAC Name: 4-[2-[4-(2-chlorophenoxy)anilino]-2-oxoethoxy]benzamide Traditional Name: 4-[2-[4-(2-chlorophenoxy)anilino]-2-keto-ethoxy]benzamide Formula: C21H17ClN2O4 MolecularWeight: 396.82368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17ClN2O4/c22-18-3-1-2-4-19(18)28-17-11-7-15(8-12-17)24-20(25)13-27-16-9-5-14(6-10-16)21(23)26/h1-12H,13H2,(H2,23,26)(H,24,25)