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

Systemtic Name: 3-[[(5-chloranyl-2-methoxy-phenyl)amino]methyl]benzamide Openeye Name: 3-[(5-chloro-2-methoxy-anilino)methyl]benzamide CAS Name: 3-[(5-chloro-2-methoxyanilino)methyl]benzamide IUPAC Name: 3-[(5-chloro-2-methoxyanilino)methyl]benzamide Traditional Name: 3-[(5-chloro-2-methoxy-anilino)methyl]benzamide Formula: C15H15ClN2O2 MolecularWeight: 290.7448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NCC2=CC=CC(=C2)C(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NCC2=CC=CC(=C2)C(=O)N

InChI

InChI=1S/C15H15ClN2O2/c1-20-14-6-5-12(16)8-13(14)18-9-10-3-2-4-11(7-10)15(17)19/h2-8,18H,9H2,1H3,(H2,17,19)