N-[4-[2,2-bis(chloranyl)ethanoylamino]-2,5-diethoxy-phenyl]benzamide

Systemtic Name: N-[4-[2,2-bis(chloranyl)ethanoylamino]-2,5-diethoxy-phenyl]benzamide Openeye Name: N-[4-[(2,2-dichloroacetyl)amino]-2,5-diethoxy-phenyl]benzamide CAS Name: N-[4-[(2,2-dichloro-1-oxoethyl)amino]-2,5-diethoxyphenyl]benzamide IUPAC Name: N-[4-[(2,2-dichloroacetyl)amino]-2,5-diethoxyphenyl]benzamide Traditional Name: N-[4-[(2,2-dichloroacetyl)amino]-2,5-diethoxy-phenyl]benzamide Formula: C19H20Cl2N2O4 MolecularWeight: 411.2791

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OCC)NC(=O)C(Cl)Cl

Isomeric SMILES

CCOC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OCC)NC(=O)C(Cl)Cl

InChI

InChI=1S/C19H20Cl2N2O4/c1-3-26-15-11-14(23-19(25)17(20)21)16(27-4-2)10-13(15)22-18(24)12-8-6-5-7-9-12/h5-11,17H,3-4H2,1-2H3,(H,22,24)(H,23,25)