3-azanyl-4-(2-chloranyl-5-methyl-phenoxy)benzamide

Systemtic Name: 3-azanyl-4-(2-chloranyl-5-methyl-phenoxy)benzamide Openeye Name: 3-amino-4-(2-chloro-5-methyl-phenoxy)benzamide CAS Name: 3-amino-4-(2-chloro-5-methylphenoxy)benzamide IUPAC Name: 3-amino-4-(2-chloro-5-methylphenoxy)benzamide Traditional Name: 3-amino-4-(2-chloro-5-methyl-phenoxy)benzamide Formula: C14H13ClN2O2 MolecularWeight: 276.71822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)OC2=C(C=C(C=C2)C(=O)N)N

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)OC2=C(C=C(C=C2)C(=O)N)N

InChI

InChI=1S/C14H13ClN2O2/c1-8-2-4-10(15)13(6-8)19-12-5-3-9(14(17)18)7-11(12)16/h2-7H,16H2,1H3,(H2,17,18)