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

Systemtic Name: N-[(E)-(3-chlorophenyl)methylideneamino]-4-(3-methylbutanoylamino)benzamide Openeye Name: N-[(E)-(3-chlorophenyl)methyleneamino]-4-(3-methylbutanoylamino)benzamide CAS Name: N-[(E)-(3-chlorophenyl)methylideneamino]-4-[(3-methyl-1-oxobutyl)amino]benzamide IUPAC Name: N-[(E)-(3-chlorophenyl)methylideneamino]-4-(3-methylbutanoylamino)benzamide Traditional Name: N-[(E)-(3-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=C2)Cl

Isomeric SMILES

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

InChI

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