5-chloranyl-2-[2-[(3-chloranyl-4-cyano-phenyl)amino]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: 5-chloranyl-2-[2-[(3-chloranyl-4-cyano-phenyl)amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: 5-chloro-2-[2-(3-chloro-4-cyano-anilino)-2-oxo-ethoxy]benzamide CAS Name: 5-chloro-2-[2-(3-chloro-4-cyanoanilino)-2-oxoethoxy]benzamide IUPAC Name: 5-chloro-2-[2-(3-chloro-4-cyanoanilino)-2-oxoethoxy]benzamide Traditional Name: 5-chloro-2-[2-(3-chloro-4-cyano-anilino)-2-keto-ethoxy]benzamide Formula: C16H11Cl2N3O3 MolecularWeight: 364.18284

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC(=O)COC2=C(C=C(C=C2)Cl)C(=O)N)Cl)C#N

Isomeric SMILES

C1=CC(=C(C=C1NC(=O)COC2=C(C=C(C=C2)Cl)C(=O)N)Cl)C#N

InChI

InChI=1S/C16H11Cl2N3O3/c17-10-2-4-14(12(5-10)16(20)23)24-8-15(22)21-11-3-1-9(7-19)13(18)6-11/h1-6H,8H2,(H2,20,23)(H,21,22)