2-[(5-chloranyl-2-phenoxy-phenyl)amino]-N-(cyclopropylcarbamoyl)ethanamide

Systemtic Name: 2-[(5-chloranyl-2-phenoxy-phenyl)amino]-N-(cyclopropylcarbamoyl)ethanamide Openeye Name: 2-(5-chloro-2-phenoxy-anilino)-N-(cyclopropylcarbamoyl)acetamide CAS Name: 2-(5-chloro-2-phenoxyanilino)-N-[(cyclopropylamino)-oxomethyl]acetamide IUPAC Name: 2-(5-chloro-2-phenoxyanilino)-N-(cyclopropylcarbamoyl)acetamide Traditional Name: 2-(5-chloro-2-phenoxy-anilino)-N-(cyclopropylcarbamoyl)acetamide Formula: C18H18ClN3O3 MolecularWeight: 359.80682

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)NC(=O)CNC2=C(C=CC(=C2)Cl)OC3=CC=CC=C3

Isomeric SMILES

C1CC1NC(=O)NC(=O)CNC2=C(C=CC(=C2)Cl)OC3=CC=CC=C3

InChI

InChI=1S/C18H18ClN3O3/c19-12-6-9-16(25-14-4-2-1-3-5-14)15(10-12)20-11-17(23)22-18(24)21-13-7-8-13/h1-6,9-10,13,20H,7-8,11H2,(H2,21,22,23,24)