N-(3-azanyl-4-ethyl-phenyl)-3,4-bis(chloranyl)benzamide

Systemtic Name: N-(3-azanyl-4-ethyl-phenyl)-3,4-bis(chloranyl)benzamide Openeye Name: N-(3-amino-4-ethyl-phenyl)-3,4-dichloro-benzamide CAS Name: N-(3-amino-4-ethylphenyl)-3,4-dichlorobenzamide IUPAC Name: N-(3-amino-4-ethylphenyl)-3,4-dichlorobenzamide Traditional Name: N-(3-amino-4-ethyl-phenyl)-3,4-dichloro-benzamide Formula: C15H14Cl2N2O MolecularWeight: 309.19046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14Cl2N2O/c1-2-9-3-5-11(8-14(9)18)19-15(20)10-4-6-12(16)13(17)7-10/h3-8H,2,18H2,1H3,(H,19,20)