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2,4-bis(chloranyl)-N-[1-[(2-methoxyphenyl)methylamino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide

2,4-bis(chloranyl)-N-[1-[(2-methoxyphenyl)methylamino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name:2,4-bis(chloranyl)-N-[1-[(2-methoxyphenyl)methylamino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide
Openeye Name:2,4-dichloro-N-[1-[(2-methoxyphenyl)methylcarbamoyl]-3-methylsulfanyl-propyl]benzamide
CAS Name:2,4-dichloro-N-[1-[(2-methoxyphenyl)methylamino]-4-(methylthio)-1-oxobutan-2-yl]benzamide
IUPAC Name:2,4-dichloro-N-[1-[(2-methoxyphenyl)methylamino]-4-methylsulfanyl-1-oxobutan-2-yl]benzamide
Traditional Name:2,4-dichloro-N-[3-(methylthio)-1-(o-anisylcarbamoyl)propyl]benzamide
Formula: C20H22Cl2N2O3S
MolecularWeight: 441.37128
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)C(CCSC)NC(=O)C2=C(C=C(C=C2)Cl)Cl


Isomeric SMILES

COC1=CC=CC=C1CNC(=O)C(CCSC)NC(=O)C2=C(C=C(C=C2)Cl)Cl


InChI

InChI=1S/C20H22Cl2N2O3S/c1-27-18-6-4-3-5-13(18)12-23-20(26)17(9-10-28-2)24-19(25)15-8-7-14(21)11-16(15)22/h3-8,11,17H,9-10,12H2,1-2H3,(H,23,26)(H,24,25)


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