3-azanyl-4-chloranyl-N-[(2-methoxyphenyl)methyl]benzamide

Systemtic Name: 3-azanyl-4-chloranyl-N-[(2-methoxyphenyl)methyl]benzamide Openeye Name: 3-amino-4-chloro-N-[(2-methoxyphenyl)methyl]benzamide CAS Name: 3-amino-4-chloro-N-[(2-methoxyphenyl)methyl]benzamide IUPAC Name: 3-amino-4-chloro-N-[(2-methoxyphenyl)methyl]benzamide Traditional Name: 3-amino-4-chloro-N-o-anisyl-benzamide Formula: C15H15ClN2O2 MolecularWeight: 290.7448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)C2=CC(=C(C=C2)Cl)N

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)C2=CC(=C(C=C2)Cl)N

InChI

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