3-[[(2-chloranyl-4-methyl-phenyl)amino]methyl]benzamide

Systemtic Name: 3-[[(2-chloranyl-4-methyl-phenyl)amino]methyl]benzamide Openeye Name: 3-[(2-chloro-4-methyl-anilino)methyl]benzamide CAS Name: 3-[(2-chloro-4-methylanilino)methyl]benzamide IUPAC Name: 3-[(2-chloro-4-methylanilino)methyl]benzamide Traditional Name: 3-[(2-chloro-4-methyl-anilino)methyl]benzamide Formula: C15H15ClN2O MolecularWeight: 274.7454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NCC2=CC=CC(=C2)C(=O)N)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)NCC2=CC=CC(=C2)C(=O)N)Cl

InChI

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