3-azanyl-4-[(4-chloranyl-3-methyl-phenoxy)methyl]benzamide

Systemtic Name: 3-azanyl-4-[(4-chloranyl-3-methyl-phenoxy)methyl]benzamide Openeye Name: 3-amino-4-[(4-chloro-3-methyl-phenoxy)methyl]benzamide CAS Name: 3-amino-4-[(4-chloro-3-methylphenoxy)methyl]benzamide IUPAC Name: 3-amino-4-[(4-chloro-3-methylphenoxy)methyl]benzamide Traditional Name: 3-amino-4-[(4-chloro-3-methyl-phenoxy)methyl]benzamide Formula: C15H15ClN2O2 MolecularWeight: 290.7448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC2=C(C=C(C=C2)C(=O)N)N)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC2=C(C=C(C=C2)C(=O)N)N)Cl

InChI

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