N-[4-azanyl-2,6-bis(chloranyl)phenyl]-3,4-diethoxy-benzamide

Systemtic Name: N-[4-azanyl-2,6-bis(chloranyl)phenyl]-3,4-diethoxy-benzamide Openeye Name: N-(4-amino-2,6-dichloro-phenyl)-3,4-diethoxy-benzamide CAS Name: N-(4-amino-2,6-dichlorophenyl)-3,4-diethoxybenzamide IUPAC Name: N-(4-amino-2,6-dichlorophenyl)-3,4-diethoxybenzamide Traditional Name: N-(4-amino-2,6-dichloro-phenyl)-3,4-diethoxy-benzamide Formula: C17H18Cl2N2O3 MolecularWeight: 369.24242

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=C(C=C(C=C2Cl)N)Cl)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=C(C=C(C=C2Cl)N)Cl)OCC

InChI

InChI=1S/C17H18Cl2N2O3/c1-3-23-14-6-5-10(7-15(14)24-4-2)17(22)21-16-12(18)8-11(20)9-13(16)19/h5-9H,3-4,20H2,1-2H3,(H,21,22)