N-[(E)-(2,4-dichlorophenyl)methylideneamino]-4-(3-methylbutanoylamino)benzamide

Systemtic Name: N-[(E)-(2,4-dichlorophenyl)methylideneamino]-4-(3-methylbutanoylamino)benzamide Openeye Name: N-[(E)-(2,4-dichlorophenyl)methyleneamino]-4-(3-methylbutanoylamino)benzamide CAS Name: N-[(E)-(2,4-dichlorophenyl)methylideneamino]-4-[(3-methyl-1-oxobutyl)amino]benzamide IUPAC Name: N-[(E)-(2,4-dichlorophenyl)methylideneamino]-4-(3-methylbutanoylamino)benzamide Traditional Name: N-[(E)-(2,4-dichlorobenzylidene)amino]-4-(isovalerylamino)benzamide Formula: C19H19Cl2N3O2 MolecularWeight: 392.27906

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19Cl2N3O2/c1-12(2)9-18(25)23-16-7-4-13(5-8-16)19(26)24-22-11-14-3-6-15(20)10-17(14)21/h3-8,10-12H,9H2,1-2H3,(H,23,25)(H,24,26)/b22-11+