3-[(2-chlorophenyl)methylamino]-N,4-dimethyl-benzamide

Systemtic Name: 3-[(2-chlorophenyl)methylamino]-N,4-dimethyl-benzamide Openeye Name: 3-[(2-chlorophenyl)methylamino]-N,4-dimethyl-benzamide CAS Name: 3-[(2-chlorophenyl)methylamino]-N,4-dimethylbenzamide IUPAC Name: 3-[(2-chlorophenyl)methylamino]-N,4-dimethylbenzamide Traditional Name: 3-[(2-chlorobenzyl)amino]-N,4-dimethyl-benzamide Formula: C16H17ClN2O MolecularWeight: 288.77198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC)NCC2=CC=CC=C2Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC)NCC2=CC=CC=C2Cl

InChI

InChI=1S/C16H17ClN2O/c1-11-7-8-12(16(20)18-2)9-15(11)19-10-13-5-3-4-6-14(13)17/h3-9,19H,10H2,1-2H3,(H,18,20)