2-[[4-chloranyl-2-(phenylcarbonyl)phenyl]amino]-N-(ethylcarbamoyl)ethanamide

Systemtic Name: 2-[[4-chloranyl-2-(phenylcarbonyl)phenyl]amino]-N-(ethylcarbamoyl)ethanamide Openeye Name: 2-(2-benzoyl-4-chloro-anilino)-N-(ethylcarbamoyl)acetamide CAS Name: 2-(2-benzoyl-4-chloroanilino)-N-(ethylcarbamoyl)acetamide IUPAC Name: 2-(2-benzoyl-4-chloroanilino)-N-(ethylcarbamoyl)acetamide Traditional Name: 2-(2-benzoyl-4-chloro-anilino)-N-(ethylcarbamoyl)acetamide Formula: C18H18ClN3O3 MolecularWeight: 359.80682

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)CNC1=C(C=C(C=C1)Cl)C(=O)C2=CC=CC=C2

Isomeric SMILES

CCNC(=O)NC(=O)CNC1=C(C=C(C=C1)Cl)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H18ClN3O3/c1-2-20-18(25)22-16(23)11-21-15-9-8-13(19)10-14(15)17(24)12-6-4-3-5-7-12/h3-10,21H,2,11H2,1H3,(H2,20,22,23,25)