3-azanyl-4-(4-chloranyl-3,5-dimethyl-phenoxy)benzamide

Systemtic Name: 3-azanyl-4-(4-chloranyl-3,5-dimethyl-phenoxy)benzamide Openeye Name: 3-amino-4-(4-chloro-3,5-dimethyl-phenoxy)benzamide CAS Name: 3-amino-4-(4-chloro-3,5-dimethylphenoxy)benzamide IUPAC Name: 3-amino-4-(4-chloro-3,5-dimethylphenoxy)benzamide Traditional Name: 3-amino-4-(4-chloro-3,5-dimethyl-phenoxy)benzamide Formula: C15H15ClN2O2 MolecularWeight: 290.7448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OC2=C(C=C(C=C2)C(=O)N)N

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OC2=C(C=C(C=C2)C(=O)N)N

InChI

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