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

Systemtic Name: 2-chloranyl-N-[4-[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethoxy]phenyl]benzamide Openeye Name: 2-chloro-N-[4-[2-(3-chloro-2-methyl-anilino)-2-oxo-ethoxy]phenyl]benzamide CAS Name: 2-chloro-N-[4-[2-(3-chloro-2-methylanilino)-2-oxoethoxy]phenyl]benzamide IUPAC Name: 2-chloro-N-[4-[2-(3-chloro-2-methylanilino)-2-oxoethoxy]phenyl]benzamide Traditional Name: 2-chloro-N-[4-[2-(3-chloro-2-methyl-anilino)-2-keto-ethoxy]phenyl]benzamide Formula: C22H18Cl2N2O3 MolecularWeight: 429.29592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)COC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)COC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C22H18Cl2N2O3/c1-14-18(23)7-4-8-20(14)26-21(27)13-29-16-11-9-15(10-12-16)25-22(28)17-5-2-3-6-19(17)24/h2-12H,13H2,1H3,(H,25,28)(H,26,27)