3-[[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]methyl]benzamide

Systemtic Name: 3-[[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]methyl]benzamide Openeye Name: 3-[(4-chloro-2-methoxy-5-methyl-anilino)methyl]benzamide CAS Name: 3-[(4-chloro-2-methoxy-5-methylanilino)methyl]benzamide IUPAC Name: 3-[(4-chloro-2-methoxy-5-methylanilino)methyl]benzamide Traditional Name: 3-[(4-chloro-2-methoxy-5-methyl-anilino)methyl]benzamide Formula: C16H17ClN2O2 MolecularWeight: 304.77138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17ClN2O2/c1-10-6-14(15(21-2)8-13(10)17)19-9-11-4-3-5-12(7-11)16(18)20/h3-8,19H,9H2,1-2H3,(H2,18,20)