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

Systemtic Name: 5-chloranyl-N-[(E)-[4-[(4-ethoxyphenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]-2-oxidanyl-benzamide Openeye Name: 5-chloro-N-[(E)-[3-(4-ethoxyanilino)-1-methyl-3-oxo-propylidene]amino]-2-hydroxy-benzamide CAS Name: 5-chloro-N-[(E)-[4-(4-ethoxyanilino)-4-oxobutan-2-ylidene]amino]-2-hydroxybenzamide IUPAC Name: 5-chloro-N-[(E)-[4-(4-ethoxyanilino)-4-oxobutan-2-ylidene]amino]-2-hydroxybenzamide Traditional Name: 5-chloro-2-hydroxy-N-[(E)-[3-keto-1-methyl-3-(p-phenetidino)propylidene]amino]benzamide Formula: C19H20ClN3O4 MolecularWeight: 389.8328

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CC(=NNC(=O)C2=C(C=CC(=C2)Cl)O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C/C(=N/NC(=O)C2=C(C=CC(=C2)Cl)O)/C

InChI

InChI=1S/C19H20ClN3O4/c1-3-27-15-7-5-14(6-8-15)21-18(25)10-12(2)22-23-19(26)16-11-13(20)4-9-17(16)24/h4-9,11,24H,3,10H2,1-2H3,(H,21,25)(H,23,26)/b22-12+