5-chloranyl-4-[chloranyl(ethanoyl)amino]-2-methoxy-N-(4-methylpiperazin-1-yl)benzamide

Systemtic Name: 5-chloranyl-4-[chloranyl(ethanoyl)amino]-2-methoxy-N-(4-methylpiperazin-1-yl)benzamide Openeye Name: 4-[acetyl(chloro)amino]-5-chloro-2-methoxy-N-(4-methylpiperazin-1-yl)benzamide CAS Name: 4-[acetyl(chloro)amino]-5-chloro-2-methoxy-N-(4-methyl-1-piperazinyl)benzamide IUPAC Name: 4-[acetyl(chloro)amino]-5-chloro-2-methoxy-N-(4-methylpiperazin-1-yl)benzamide Traditional Name: 4-[acetyl(chloro)amino]-5-chloro-2-methoxy-N-(4-methylpiperazino)benzamide Formula: C15H20Cl2N4O3 MolecularWeight: 375.2503

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=C(C=C(C(=C1)OC)C(=O)NN2CCN(CC2)C)Cl)Cl

Isomeric SMILES

CC(=O)N(C1=C(C=C(C(=C1)OC)C(=O)NN2CCN(CC2)C)Cl)Cl

InChI

InChI=1S/C15H20Cl2N4O3/c1-10(22)21(17)13-9-14(24-3)11(8-12(13)16)15(23)18-20-6-4-19(2)5-7-20/h8-9H,4-7H2,1-3H3,(H,18,23)