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

Systemtic Name: N-[(E)-(2,4-dichlorophenyl)methylideneamino]-4-(pentanoylamino)benzamide Openeye Name: N-[(E)-(2,4-dichlorophenyl)methyleneamino]-4-(pentanoylamino)benzamide CAS Name: N-[(E)-(2,4-dichlorophenyl)methylideneamino]-4-(1-oxopentylamino)benzamide IUPAC Name: N-[(E)-(2,4-dichlorophenyl)methylideneamino]-4-(pentanoylamino)benzamide Traditional Name: N-[(E)-(2,4-dichlorobenzylidene)amino]-4-(valerylamino)benzamide Formula: C19H19Cl2N3O2 MolecularWeight: 392.27906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19Cl2N3O2/c1-2-3-4-18(25)23-16-9-6-13(7-10-16)19(26)24-22-12-14-5-8-15(20)11-17(14)21/h5-12H,2-4H2,1H3,(H,23,25)(H,24,26)/b22-12+