3-(aminocarbonylamino)-N-(3-chloranyl-4-fluoranyl-phenyl)-3-(3-methylphenyl)propanamide

Systemtic Name: 3-(aminocarbonylamino)-N-(3-chloranyl-4-fluoranyl-phenyl)-3-(3-methylphenyl)propanamide Openeye Name: N-(3-chloro-4-fluoro-phenyl)-3-(m-tolyl)-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-N-(3-chloro-4-fluorophenyl)-3-(3-methylphenyl)propanamide IUPAC Name: 3-(carbamoylamino)-N-(3-chloro-4-fluorophenyl)-3-(3-methylphenyl)propanamide Traditional Name: N-(3-chloro-4-fluoro-phenyl)-3-(m-tolyl)-3-ureido-propionamide Formula: C17H17ClFN3O2 MolecularWeight: 349.787183

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(CC(=O)NC2=CC(=C(C=C2)F)Cl)NC(=O)N

Isomeric SMILES

CC1=CC(=CC=C1)C(CC(=O)NC2=CC(=C(C=C2)F)Cl)NC(=O)N

InChI

InChI=1S/C17H17ClFN3O2/c1-10-3-2-4-11(7-10)15(22-17(20)24)9-16(23)21-12-5-6-14(19)13(18)8-12/h2-8,15H,9H2,1H3,(H,21,23)(H3,20,22,24)