4-[[[3-chloranyl-2-(dimethylamino)phenyl]amino]methyl]benzamide

Systemtic Name: 4-[[[3-chloranyl-2-(dimethylamino)phenyl]amino]methyl]benzamide Openeye Name: 4-[[3-chloro-2-(dimethylamino)anilino]methyl]benzamide CAS Name: 4-[[3-chloro-2-(dimethylamino)anilino]methyl]benzamide IUPAC Name: 4-[[3-chloro-2-(dimethylamino)anilino]methyl]benzamide Traditional Name: 4-[[3-chloro-2-(dimethylamino)anilino]methyl]benzamide Formula: C16H18ClN3O MolecularWeight: 303.78662

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=CC=C1Cl)NCC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

CN(C)C1=C(C=CC=C1Cl)NCC2=CC=C(C=C2)C(=O)N

InChI

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