N-(5-azanyl-2-chloranyl-phenyl)-2-[methyl(phenyl)amino]ethanamide

Systemtic Name: N-(5-azanyl-2-chloranyl-phenyl)-2-[methyl(phenyl)amino]ethanamide Openeye Name: N-(5-amino-2-chloro-phenyl)-2-(N-methylanilino)acetamide CAS Name: N-(5-amino-2-chlorophenyl)-2-(N-methylanilino)acetamide IUPAC Name: N-(5-amino-2-chlorophenyl)-2-(N-methylanilino)acetamide Traditional Name: N-(5-amino-2-chloro-phenyl)-2-(N-methylanilino)acetamide Formula: C15H16ClN3O MolecularWeight: 289.76004

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16ClN3O/c1-19(12-5-3-2-4-6-12)10-15(20)18-14-9-11(17)7-8-13(14)16/h2-9H,10,17H2,1H3,(H,18,20)