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

Systemtic Name: N-[(E)-(3-chlorophenyl)methylideneamino]-4-(pentanoylamino)benzamide Openeye Name: N-[(E)-(3-chlorophenyl)methyleneamino]-4-(pentanoylamino)benzamide CAS Name: N-[(E)-(3-chlorophenyl)methylideneamino]-4-(1-oxopentylamino)benzamide IUPAC Name: N-[(E)-(3-chlorophenyl)methylideneamino]-4-(pentanoylamino)benzamide Traditional Name: N-[(E)-(3-chlorobenzylidene)amino]-4-(valerylamino)benzamide Formula: C19H20ClN3O2 MolecularWeight: 357.834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClN3O2/c1-2-3-7-18(24)22-17-10-8-15(9-11-17)19(25)23-21-13-14-5-4-6-16(20)12-14/h4-6,8-13H,2-3,7H2,1H3,(H,22,24)(H,23,25)/b21-13+