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

Systemtic Name: N-[(E)-[4-(tert-butylamino)-4-oxidanylidene-butan-2-ylidene]amino]-5-chloranyl-2-oxidanyl-benzamide Openeye Name: N-[(E)-[3-(tert-butylamino)-1-methyl-3-oxo-propylidene]amino]-5-chloro-2-hydroxy-benzamide CAS Name: N-[(E)-[4-(tert-butylamino)-4-oxobutan-2-ylidene]amino]-5-chloro-2-hydroxybenzamide IUPAC Name: N-[(E)-[4-(tert-butylamino)-4-oxobutan-2-ylidene]amino]-5-chloro-2-hydroxybenzamide Traditional Name: N-[(E)-[3-(tert-butylamino)-3-keto-1-methyl-propylidene]amino]-5-chloro-2-hydroxy-benzamide Formula: C15H20ClN3O3 MolecularWeight: 325.7906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20ClN3O3/c1-9(7-13(21)17-15(2,3)4)18-19-14(22)11-8-10(16)5-6-12(11)20/h5-6,8,20H,7H2,1-4H3,(H,17,21)(H,19,22)/b18-9+