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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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