N-[(E)-(4-chlorophenyl)methylideneamino]-4-(2,2-dimethylpropanoylamino)benzamide

Systemtic Name: N-[(E)-(4-chlorophenyl)methylideneamino]-4-(2,2-dimethylpropanoylamino)benzamide Openeye Name: N-[(E)-(4-chlorophenyl)methyleneamino]-4-(2,2-dimethylpropanoylamino)benzamide CAS Name: N-[(E)-(4-chlorophenyl)methylideneamino]-4-[(2,2-dimethyl-1-oxopropyl)amino]benzamide IUPAC Name: N-[(E)-(4-chlorophenyl)methylideneamino]-4-(2,2-dimethylpropanoylamino)benzamide Traditional Name: N-[(E)-(4-chlorobenzylidene)amino]-4-(pivaloylamino)benzamide Formula: C19H20ClN3O2 MolecularWeight: 357.834

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC=C(C=C1)C(=O)NN=CC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC=C(C=C1)C(=O)N/N=C/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H20ClN3O2/c1-19(2,3)18(25)22-16-10-6-14(7-11-16)17(24)23-21-12-13-4-8-15(20)9-5-13/h4-12H,1-3H3,(H,22,25)(H,23,24)/b21-12+