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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18ClN3O/c1-11(20(2)13-6-4-3-5-7-13)16(21)19-15-9-8-12(18)10-14(15)17/h3-11H,18H2,1-2H3,(H,19,21)