N-[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]-3,4-diethoxy-benzamide

Systemtic Name: N-[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]-3,4-diethoxy-benzamide Openeye Name: N-[2-(3,4-dichloroanilino)-2-oxo-ethyl]-3,4-diethoxy-benzamide CAS Name: N-[2-(3,4-dichloroanilino)-2-oxoethyl]-3,4-diethoxybenzamide IUPAC Name: N-[2-(3,4-dichloroanilino)-2-oxoethyl]-3,4-diethoxybenzamide Traditional Name: N-[2-(3,4-dichloroanilino)-2-keto-ethyl]-3,4-diethoxy-benzamide Formula: C19H20Cl2N2O4 MolecularWeight: 411.2791

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=CC(=C(C=C2)Cl)Cl)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=CC(=C(C=C2)Cl)Cl)OCC

InChI

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