3-chloranyl-N-[(E)-[4-[(2-methylpropanoylamino)methyl]naphthalen-1-yl]methylideneamino]-4-oxidanyl-benzamide

Systemtic Name: 3-chloranyl-N-[(E)-[4-[(2-methylpropanoylamino)methyl]naphthalen-1-yl]methylideneamino]-4-oxidanyl-benzamide Openeye Name: 3-chloro-4-hydroxy-N-[(E)-[4-[(2-methylpropanoylamino)methyl]-1-naphthyl]methyleneamino]benzamide CAS Name: 3-chloro-4-hydroxy-N-[(E)-[4-[[(2-methyl-1-oxopropyl)amino]methyl]-1-naphthalenyl]methylideneamino]benzamide IUPAC Name: 3-chloro-4-hydroxy-N-[(E)-[4-[(2-methylpropanoylamino)methyl]naphthalen-1-yl]methylideneamino]benzamide Traditional Name: 3-chloro-4-hydroxy-N-[(E)-[4-[(isobutyrylamino)methyl]-1-naphthyl]methyleneamino]benzamide Formula: C23H22ClN3O3 MolecularWeight: 423.89208

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NCC1=CC=C(C2=CC=CC=C12)C=NNC(=O)C3=CC(=C(C=C3)O)Cl

Isomeric SMILES

CC(C)C(=O)NCC1=CC=C(C2=CC=CC=C12)/C=N/NC(=O)C3=CC(=C(C=C3)O)Cl

InChI

InChI=1S/C23H22ClN3O3/c1-14(2)22(29)25-12-16-7-8-17(19-6-4-3-5-18(16)19)13-26-27-23(30)15-9-10-21(28)20(24)11-15/h3-11,13-14,28H,12H2,1-2H3,(H,25,29)(H,27,30)/b26-13+