2-[2-(2-chloranyl-4-cyano-phenoxy)ethanoylamino]-N-(3-methylphenyl)benzamide

Systemtic Name: 2-[2-(2-chloranyl-4-cyano-phenoxy)ethanoylamino]-N-(3-methylphenyl)benzamide Openeye Name: 2-[[2-(2-chloro-4-cyano-phenoxy)acetyl]amino]-N-(m-tolyl)benzamide CAS Name: 2-[[2-(2-chloro-4-cyanophenoxy)-1-oxoethyl]amino]-N-(3-methylphenyl)benzamide IUPAC Name: 2-[[2-(2-chloro-4-cyanophenoxy)acetyl]amino]-N-(3-methylphenyl)benzamide Traditional Name: 2-[[2-(2-chloro-4-cyano-phenoxy)acetyl]amino]-N-(m-tolyl)benzamide Formula: C23H18ClN3O3 MolecularWeight: 419.86032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)COC3=C(C=C(C=C3)C#N)Cl

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)COC3=C(C=C(C=C3)C#N)Cl

InChI

InChI=1S/C23H18ClN3O3/c1-15-5-4-6-17(11-15)26-23(29)18-7-2-3-8-20(18)27-22(28)14-30-21-10-9-16(13-25)12-19(21)24/h2-12H,14H2,1H3,(H,26,29)(H,27,28)