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

Systemtic Name: 3-[[(3-chloranyl-2-methyl-phenyl)amino]methyl]benzamide Openeye Name: 3-[(3-chloro-2-methyl-anilino)methyl]benzamide CAS Name: 3-[(3-chloro-2-methylanilino)methyl]benzamide IUPAC Name: 3-[(3-chloro-2-methylanilino)methyl]benzamide Traditional Name: 3-[(3-chloro-2-methyl-anilino)methyl]benzamide Formula: C15H15ClN2O MolecularWeight: 274.7454

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NCC2=CC=CC(=C2)C(=O)N

Isomeric SMILES

CC1=C(C=CC=C1Cl)NCC2=CC=CC(=C2)C(=O)N

InChI

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