N-(2-azanyl-4-chloranyl-phenyl)-3-[methyl(phenyl)amino]propanamide

Systemtic Name: N-(2-azanyl-4-chloranyl-phenyl)-3-[methyl(phenyl)amino]propanamide Openeye Name: N-(2-amino-4-chloro-phenyl)-3-(N-methylanilino)propanamide CAS Name: N-(2-amino-4-chlorophenyl)-3-(N-methylanilino)propanamide IUPAC Name: N-(2-amino-4-chlorophenyl)-3-(N-methylanilino)propanamide Traditional Name: N-(2-amino-4-chloro-phenyl)-3-(N-methylanilino)propionamide Formula: C16H18ClN3O MolecularWeight: 303.78662

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC(=O)NC1=C(C=C(C=C1)Cl)N)C2=CC=CC=C2

Isomeric SMILES

CN(CCC(=O)NC1=C(C=C(C=C1)Cl)N)C2=CC=CC=C2

InChI

InChI=1S/C16H18ClN3O/c1-20(13-5-3-2-4-6-13)10-9-16(21)19-15-8-7-12(17)11-14(15)18/h2-8,11H,9-10,18H2,1H3,(H,19,21)