N-[2-[[2,5-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl]-4-ethoxy-3-methoxy-benzamide

Systemtic Name: N-[2-[[2,5-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl]-4-ethoxy-3-methoxy-benzamide Openeye Name: N-[2-(2,5-dichloroanilino)-2-oxo-ethyl]-4-ethoxy-3-methoxy-benzamide CAS Name: N-[2-(2,5-dichloroanilino)-2-oxoethyl]-4-ethoxy-3-methoxybenzamide IUPAC Name: N-[2-(2,5-dichloroanilino)-2-oxoethyl]-4-ethoxy-3-methoxybenzamide Traditional Name: N-[2-(2,5-dichloroanilino)-2-keto-ethyl]-4-ethoxy-3-methoxy-benzamide Formula: C18H18Cl2N2O4 MolecularWeight: 397.25252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18Cl2N2O4/c1-3-26-15-7-4-11(8-16(15)25-2)18(24)21-10-17(23)22-14-9-12(19)5-6-13(14)20/h4-9H,3,10H2,1-2H3,(H,21,24)(H,22,23)