5-chloranyl-N-[(E)-[4-(4-methanoylpiperazin-1-yl)-4-oxidanylidene-butan-2-ylidene]amino]-2-oxidanyl-benzamide

Systemtic Name: 5-chloranyl-N-[(E)-[4-(4-methanoylpiperazin-1-yl)-4-oxidanylidene-butan-2-ylidene]amino]-2-oxidanyl-benzamide Openeye Name: 5-chloro-N-[(E)-[3-(4-formylpiperazin-1-yl)-1-methyl-3-oxo-propylidene]amino]-2-hydroxy-benzamide CAS Name: 5-chloro-N-[(E)-[4-(4-formyl-1-piperazinyl)-4-oxobutan-2-ylidene]amino]-2-hydroxybenzamide IUPAC Name: 5-chloro-N-[(E)-[4-(4-formylpiperazin-1-yl)-4-oxobutan-2-ylidene]amino]-2-hydroxybenzamide Traditional Name: 5-chloro-N-[(E)-[3-(4-formylpiperazino)-3-keto-1-methyl-propylidene]amino]-2-hydroxy-benzamide Formula: C16H19ClN4O4 MolecularWeight: 366.79946

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=C(C=CC(=C1)Cl)O)CC(=O)N2CCN(CC2)C=O

Isomeric SMILES

C/C(=N\NC(=O)C1=C(C=CC(=C1)Cl)O)/CC(=O)N2CCN(CC2)C=O

InChI

InChI=1S/C16H19ClN4O4/c1-11(8-15(24)21-6-4-20(10-22)5-7-21)18-19-16(25)13-9-12(17)2-3-14(13)23/h2-3,9-10,23H,4-8H2,1H3,(H,19,25)/b18-11+