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

Systemtic Name: 5-chloranyl-N-[(E)-[4-(2-methoxyethylamino)-4-oxidanylidene-butan-2-ylidene]amino]-2-oxidanyl-benzamide Openeye Name: 5-chloro-2-hydroxy-N-[(E)-[3-(2-methoxyethylamino)-1-methyl-3-oxo-propylidene]amino]benzamide CAS Name: 5-chloro-2-hydroxy-N-[(E)-[4-(2-methoxyethylamino)-4-oxobutan-2-ylidene]amino]benzamide IUPAC Name: 5-chloro-2-hydroxy-N-[(E)-[4-(2-methoxyethylamino)-4-oxobutan-2-ylidene]amino]benzamide Traditional Name: 5-chloro-2-hydroxy-N-[(E)-[3-keto-3-(2-methoxyethylamino)-1-methyl-propylidene]amino]benzamide Formula: C14H18ClN3O4 MolecularWeight: 327.76342

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=C(C=CC(=C1)Cl)O)CC(=O)NCCOC

Isomeric SMILES

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

InChI

InChI=1S/C14H18ClN3O4/c1-9(7-13(20)16-5-6-22-2)17-18-14(21)11-8-10(15)3-4-12(11)19/h3-4,8,19H,5-7H2,1-2H3,(H,16,20)(H,18,21)/b17-9+