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

Systemtic Name: 2-[[(3-chloranyl-4-methoxy-phenyl)amino]methyl]benzamide Openeye Name: 2-[(3-chloro-4-methoxy-anilino)methyl]benzamide CAS Name: 2-[(3-chloro-4-methoxyanilino)methyl]benzamide IUPAC Name: 2-[(3-chloro-4-methoxyanilino)methyl]benzamide Traditional Name: 2-[(3-chloro-4-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)NCC2=CC=CC=C2C(=O)N)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NCC2=CC=CC=C2C(=O)N)Cl

InChI

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