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

Systemtic Name: N-(3-azanyl-4-chloranyl-phenyl)-2-[methyl(phenyl)amino]propanamide Openeye Name: N-(3-amino-4-chloro-phenyl)-2-(N-methylanilino)propanamide CAS Name: N-(3-amino-4-chlorophenyl)-2-(N-methylanilino)propanamide IUPAC Name: N-(3-amino-4-chlorophenyl)-2-(N-methylanilino)propanamide Traditional Name: N-(3-amino-4-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=CC(=C(C=C1)Cl)N)N(C)C2=CC=CC=C2

Isomeric SMILES

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

InChI

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