N-[(5-azanyl-2-chloranyl-phenyl)methyl]-N,3-dimethyl-benzamide

Systemtic Name: N-[(5-azanyl-2-chloranyl-phenyl)methyl]-N,3-dimethyl-benzamide Openeye Name: N-[(5-amino-2-chloro-phenyl)methyl]-N,3-dimethyl-benzamide CAS Name: N-[(5-amino-2-chlorophenyl)methyl]-N,3-dimethylbenzamide IUPAC Name: N-[(5-amino-2-chlorophenyl)methyl]-N,3-dimethylbenzamide Traditional Name: N-(5-amino-2-chloro-benzyl)-N,3-dimethyl-benzamide Formula: C16H17ClN2O MolecularWeight: 288.77198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)N(C)CC2=C(C=CC(=C2)N)Cl

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N(C)CC2=C(C=CC(=C2)N)Cl

InChI

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