3-azanyl-4-(4-chloranyl-3-ethyl-phenoxy)benzamide

Systemtic Name: 3-azanyl-4-(4-chloranyl-3-ethyl-phenoxy)benzamide Openeye Name: 3-amino-4-(4-chloro-3-ethyl-phenoxy)benzamide CAS Name: 3-amino-4-(4-chloro-3-ethylphenoxy)benzamide IUPAC Name: 3-amino-4-(4-chloro-3-ethylphenoxy)benzamide Traditional Name: 3-amino-4-(4-chloro-3-ethyl-phenoxy)benzamide Formula: C15H15ClN2O2 MolecularWeight: 290.7448

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)OC2=C(C=C(C=C2)C(=O)N)N)Cl

Isomeric SMILES

CCC1=C(C=CC(=C1)OC2=C(C=C(C=C2)C(=O)N)N)Cl

InChI

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