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

Systemtic Name: 5-chloranyl-N-[(E)-[4-[(4-methoxyphenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]-2-oxidanyl-benzamide Openeye Name: 5-chloro-2-hydroxy-N-[(E)-[3-(4-methoxyanilino)-1-methyl-3-oxo-propylidene]amino]benzamide CAS Name: 5-chloro-2-hydroxy-N-[(E)-[4-(4-methoxyanilino)-4-oxobutan-2-ylidene]amino]benzamide IUPAC Name: 5-chloro-2-hydroxy-N-[(E)-[4-(4-methoxyanilino)-4-oxobutan-2-ylidene]amino]benzamide Traditional Name: 5-chloro-2-hydroxy-N-[(E)-[3-keto-1-methyl-3-(p-anisidino)propylidene]amino]benzamide Formula: C18H18ClN3O4 MolecularWeight: 375.80622

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=C(C=CC(=C1)Cl)O)CC(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

C/C(=N\NC(=O)C1=C(C=CC(=C1)Cl)O)/CC(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H18ClN3O4/c1-11(9-17(24)20-13-4-6-14(26-2)7-5-13)21-22-18(25)15-10-12(19)3-8-16(15)23/h3-8,10,23H,9H2,1-2H3,(H,20,24)(H,22,25)/b21-11+