N-[(E)-(4-chlorophenyl)methylideneamino]-4-(pentanoylamino)benzamide

Systemtic Name: N-[(E)-(4-chlorophenyl)methylideneamino]-4-(pentanoylamino)benzamide Openeye Name: N-[(E)-(4-chlorophenyl)methyleneamino]-4-(pentanoylamino)benzamide CAS Name: N-[(E)-(4-chlorophenyl)methylideneamino]-4-(1-oxopentylamino)benzamide IUPAC Name: N-[(E)-(4-chlorophenyl)methylideneamino]-4-(pentanoylamino)benzamide Traditional Name: N-[(E)-(4-chlorobenzylidene)amino]-4-(valerylamino)benzamide Formula: C19H20ClN3O2 MolecularWeight: 357.834

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClN3O2/c1-2-3-4-18(24)22-17-11-7-15(8-12-17)19(25)23-21-13-14-5-9-16(20)10-6-14/h5-13H,2-4H2,1H3,(H,22,24)(H,23,25)/b21-13+