N-[5-chloranyl-4-(2-methylpropanoylamino)-2-oxidanyl-phenyl]-4-(methylideneamino)benzamide

Systemtic Name: N-[5-chloranyl-4-(2-methylpropanoylamino)-2-oxidanyl-phenyl]-4-(methylideneamino)benzamide Openeye Name: N-[5-chloro-2-hydroxy-4-(2-methylpropanoylamino)phenyl]-4-(methyleneamino)benzamide CAS Name: N-[5-chloro-2-hydroxy-4-[(2-methyl-1-oxopropyl)amino]phenyl]-4-(methyleneamino)benzamide IUPAC Name: N-[5-chloro-2-hydroxy-4-(2-methylpropanoylamino)phenyl]-4-(methylideneamino)benzamide Traditional Name: N-[5-chloro-2-hydroxy-4-(isobutyrylamino)phenyl]-4-(methyleneamino)benzamide Formula: C18H18ClN3O3 MolecularWeight: 359.80682

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC(=C(C=C1Cl)NC(=O)C2=CC=C(C=C2)N=C)O

Isomeric SMILES

CC(C)C(=O)NC1=CC(=C(C=C1Cl)NC(=O)C2=CC=C(C=C2)N=C)O

InChI

InChI=1S/C18H18ClN3O3/c1-10(2)17(24)21-14-9-16(23)15(8-13(14)19)22-18(25)11-4-6-12(20-3)7-5-11/h4-10,23H,3H2,1-2H3,(H,21,24)(H,22,25)