N-(3-azanyl-4-chloranyl-phenyl)-2-[ethyl(phenyl)amino]ethanamide

Systemtic Name: N-(3-azanyl-4-chloranyl-phenyl)-2-[ethyl(phenyl)amino]ethanamide Openeye Name: N-(3-amino-4-chloro-phenyl)-2-(N-ethylanilino)acetamide CAS Name: N-(3-amino-4-chlorophenyl)-2-(N-ethylanilino)acetamide IUPAC Name: N-(3-amino-4-chlorophenyl)-2-(N-ethylanilino)acetamide Traditional Name: N-(3-amino-4-chloro-phenyl)-2-(N-ethylanilino)acetamide Formula: C16H18ClN3O MolecularWeight: 303.78662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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