3-azanyl-N-[(2-chlorophenyl)methyl]-4-methyl-benzamide

Systemtic Name: 3-azanyl-N-[(2-chlorophenyl)methyl]-4-methyl-benzamide Openeye Name: 3-amino-N-[(2-chlorophenyl)methyl]-4-methyl-benzamide CAS Name: 3-amino-N-[(2-chlorophenyl)methyl]-4-methylbenzamide IUPAC Name: 3-amino-N-[(2-chlorophenyl)methyl]-4-methylbenzamide Traditional Name: 3-amino-N-(2-chlorobenzyl)-4-methyl-benzamide Formula: C15H15ClN2O MolecularWeight: 274.7454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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