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

Systemtic Name: N-[(E)-(2-chlorophenyl)methylideneamino]-4-(3-methylbutanoylamino)benzamide Openeye Name: N-[(E)-(2-chlorophenyl)methyleneamino]-4-(3-methylbutanoylamino)benzamide CAS Name: N-[(E)-(2-chlorophenyl)methylideneamino]-4-[(3-methyl-1-oxobutyl)amino]benzamide IUPAC Name: N-[(E)-(2-chlorophenyl)methylideneamino]-4-(3-methylbutanoylamino)benzamide Traditional Name: N-[(E)-(2-chlorobenzylidene)amino]-4-(isovalerylamino)benzamide Formula: C19H20ClN3O2 MolecularWeight: 357.834

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CC=C(C=C1)C(=O)NN=CC2=CC=CC=C2Cl

Isomeric SMILES

CC(C)CC(=O)NC1=CC=C(C=C1)C(=O)N/N=C/C2=CC=CC=C2Cl

InChI

InChI=1S/C19H20ClN3O2/c1-13(2)11-18(24)22-16-9-7-14(8-10-16)19(25)23-21-12-15-5-3-4-6-17(15)20/h3-10,12-13H,11H2,1-2H3,(H,22,24)(H,23,25)/b21-12+