N-[4-azanyl-3,5-bis(chloranyl)phenyl]-3-ethoxy-4-methoxy-benzamide

Systemtic Name: N-[4-azanyl-3,5-bis(chloranyl)phenyl]-3-ethoxy-4-methoxy-benzamide Openeye Name: N-(4-amino-3,5-dichloro-phenyl)-3-ethoxy-4-methoxy-benzamide CAS Name: N-(4-amino-3,5-dichlorophenyl)-3-ethoxy-4-methoxybenzamide IUPAC Name: N-(4-amino-3,5-dichlorophenyl)-3-ethoxy-4-methoxybenzamide Traditional Name: N-(4-amino-3,5-dichloro-phenyl)-3-ethoxy-4-methoxy-benzamide Formula: C16H16Cl2N2O3 MolecularWeight: 355.21584

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NC2=CC(=C(C(=C2)Cl)N)Cl)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NC2=CC(=C(C(=C2)Cl)N)Cl)OC

InChI

InChI=1S/C16H16Cl2N2O3/c1-3-23-14-6-9(4-5-13(14)22-2)16(21)20-10-7-11(17)15(19)12(18)8-10/h4-8H,3,19H2,1-2H3,(H,20,21)