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

Systemtic Name: 5-chloranyl-2-[2-[(3-chloranyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: 5-chloro-2-[2-(3-chloro-4-methyl-anilino)-2-oxo-ethoxy]benzamide CAS Name: 5-chloro-2-[2-(3-chloro-4-methylanilino)-2-oxoethoxy]benzamide IUPAC Name: 5-chloro-2-[2-(3-chloro-4-methylanilino)-2-oxoethoxy]benzamide Traditional Name: 5-chloro-2-[2-(3-chloro-4-methyl-anilino)-2-keto-ethoxy]benzamide Formula: C16H14Cl2N2O3 MolecularWeight: 353.19996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14Cl2N2O3/c1-9-2-4-11(7-13(9)18)20-15(21)8-23-14-5-3-10(17)6-12(14)16(19)22/h2-7H,8H2,1H3,(H2,19,22)(H,20,21)