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

Systemtic Name: N-[2-[[2,5-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl]-4-methoxy-benzamide Openeye Name: N-[2-(2,5-dichloroanilino)-2-oxo-ethyl]-4-methoxy-benzamide CAS Name: N-[2-(2,5-dichloroanilino)-2-oxoethyl]-4-methoxybenzamide IUPAC Name: N-[2-(2,5-dichloroanilino)-2-oxoethyl]-4-methoxybenzamide Traditional Name: N-[2-(2,5-dichloroanilino)-2-keto-ethyl]-4-methoxy-benzamide Formula: C16H14Cl2N2O3 MolecularWeight: 353.19996

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCC(=O)NC2=C(C=CC(=C2)Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCC(=O)NC2=C(C=CC(=C2)Cl)Cl

InChI

InChI=1S/C16H14Cl2N2O3/c1-23-12-5-2-10(3-6-12)16(22)19-9-15(21)20-14-8-11(17)4-7-13(14)18/h2-8H,9H2,1H3,(H,19,22)(H,20,21)