N-[2,3-bis(chloranyl)phenyl]-3-methoxy-4-propoxy-benzamide

Systemtic Name: N-[2,3-bis(chloranyl)phenyl]-3-methoxy-4-propoxy-benzamide Openeye Name: N-(2,3-dichlorophenyl)-3-methoxy-4-propoxy-benzamide CAS Name: N-(2,3-dichlorophenyl)-3-methoxy-4-propoxybenzamide IUPAC Name: N-(2,3-dichlorophenyl)-3-methoxy-4-propoxybenzamide Traditional Name: N-(2,3-dichlorophenyl)-3-methoxy-4-propoxy-benzamide Formula: C17H17Cl2NO3 MolecularWeight: 354.22778

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NC2=C(C(=CC=C2)Cl)Cl)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NC2=C(C(=CC=C2)Cl)Cl)OC

InChI

InChI=1S/C17H17Cl2NO3/c1-3-9-23-14-8-7-11(10-15(14)22-2)17(21)20-13-6-4-5-12(18)16(13)19/h4-8,10H,3,9H2,1-2H3,(H,20,21)