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

Systemtic Name: N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-3,5-bis(chloranyl)-4-methoxy-benzamide Openeye Name: N-[3-(2-amino-2-oxo-ethoxy)phenyl]-3,5-dichloro-4-methoxy-benzamide CAS Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-3,5-dichloro-4-methoxybenzamide IUPAC Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-3,5-dichloro-4-methoxybenzamide Traditional Name: N-[3-(2-amino-2-keto-ethoxy)phenyl]-3,5-dichloro-4-methoxy-benzamide Formula: C16H14Cl2N2O4 MolecularWeight: 369.19936

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1Cl)C(=O)NC2=CC(=CC=C2)OCC(=O)N)Cl

Isomeric SMILES

COC1=C(C=C(C=C1Cl)C(=O)NC2=CC(=CC=C2)OCC(=O)N)Cl

InChI

InChI=1S/C16H14Cl2N2O4/c1-23-15-12(17)5-9(6-13(15)18)16(22)20-10-3-2-4-11(7-10)24-8-14(19)21/h2-7H,8H2,1H3,(H2,19,21)(H,20,22)