3-azanyl-4-chloranyl-N-[(4-methylphenyl)methyl]benzamide

Systemtic Name: 3-azanyl-4-chloranyl-N-[(4-methylphenyl)methyl]benzamide Openeye Name: 3-amino-4-chloro-N-(p-tolylmethyl)benzamide CAS Name: 3-amino-4-chloro-N-[(4-methylphenyl)methyl]benzamide IUPAC Name: 3-amino-4-chloro-N-[(4-methylphenyl)methyl]benzamide Traditional Name: 3-amino-4-chloro-N-(4-methylbenzyl)benzamide Formula: C15H15ClN2O MolecularWeight: 274.7454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15ClN2O/c1-10-2-4-11(5-3-10)9-18-15(19)12-6-7-13(16)14(17)8-12/h2-8H,9,17H2,1H3,(H,18,19)