N-[4-azanyl-2,6-bis(chloranyl)phenyl]-3,4,5-triethoxy-benzamide

Systemtic Name: N-[4-azanyl-2,6-bis(chloranyl)phenyl]-3,4,5-triethoxy-benzamide Openeye Name: N-(4-amino-2,6-dichloro-phenyl)-3,4,5-triethoxy-benzamide CAS Name: N-(4-amino-2,6-dichlorophenyl)-3,4,5-triethoxybenzamide IUPAC Name: N-(4-amino-2,6-dichlorophenyl)-3,4,5-triethoxybenzamide Traditional Name: N-(4-amino-2,6-dichloro-phenyl)-3,4,5-triethoxy-benzamide Formula: C19H22Cl2N2O4 MolecularWeight: 413.29498

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=C(C=C(C=C2Cl)N)Cl

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=C(C=C(C=C2Cl)N)Cl

InChI

InChI=1S/C19H22Cl2N2O4/c1-4-25-15-7-11(8-16(26-5-2)18(15)27-6-3)19(24)23-17-13(20)9-12(22)10-14(17)21/h7-10H,4-6,22H2,1-3H3,(H,23,24)