2-chloranyl-N-[2-[2-(5-chloranyl-2-methoxy-phenyl)ethanoylamino]ethyl]benzamide

Systemtic Name: 2-chloranyl-N-[2-[2-(5-chloranyl-2-methoxy-phenyl)ethanoylamino]ethyl]benzamide Openeye Name: 2-chloro-N-[2-[[2-(5-chloro-2-methoxy-phenyl)acetyl]amino]ethyl]benzamide CAS Name: 2-chloro-N-[2-[[2-(5-chloro-2-methoxyphenyl)-1-oxoethyl]amino]ethyl]benzamide IUPAC Name: 2-chloro-N-[2-[[2-(5-chloro-2-methoxyphenyl)acetyl]amino]ethyl]benzamide Traditional Name: 2-chloro-N-[2-[[2-(5-chloro-2-methoxy-phenyl)acetyl]amino]ethyl]benzamide Formula: C18H18Cl2N2O3 MolecularWeight: 381.25312

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)CC(=O)NCCNC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)CC(=O)NCCNC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C18H18Cl2N2O3/c1-25-16-7-6-13(19)10-12(16)11-17(23)21-8-9-22-18(24)14-4-2-3-5-15(14)20/h2-7,10H,8-9,11H2,1H3,(H,21,23)(H,22,24)