3-azanyl-4-chloranyl-N-(2-methoxy-5-methyl-phenyl)benzamide

Systemtic Name: 3-azanyl-4-chloranyl-N-(2-methoxy-5-methyl-phenyl)benzamide Openeye Name: 3-amino-4-chloro-N-(2-methoxy-5-methyl-phenyl)benzamide CAS Name: 3-amino-4-chloro-N-(2-methoxy-5-methylphenyl)benzamide IUPAC Name: 3-amino-4-chloro-N-(2-methoxy-5-methylphenyl)benzamide Traditional Name: 3-amino-4-chloro-N-(2-methoxy-5-methyl-phenyl)benzamide Formula: C15H15ClN2O2 MolecularWeight: 290.7448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C2=CC(=C(C=C2)Cl)N

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C2=CC(=C(C=C2)Cl)N

InChI

InChI=1S/C15H15ClN2O2/c1-9-3-6-14(20-2)13(7-9)18-15(19)10-4-5-11(16)12(17)8-10/h3-8H,17H2,1-2H3,(H,18,19)