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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC=C(C2=CC=CC=C21)C=NNC(=O)C3=CC(=C(C=C3)O)Cl

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC=C(C2=CC=CC=C21)/C=N/NC(=O)C3=CC(=C(C=C3)O)Cl

InChI

InChI=1S/C23H22ClN3O3/c1-23(2,3)22(30)26-19-10-8-15(16-6-4-5-7-17(16)19)13-25-27-21(29)14-9-11-20(28)18(24)12-14/h4-13,28H,1-3H3,(H,26,30)(H,27,29)/b25-13+