N-[(E)-(2-chloranyl-5-nitro-phenyl)methylideneamino]-4-(pentanoylamino)benzamide

Systemtic Name: N-[(E)-(2-chloranyl-5-nitro-phenyl)methylideneamino]-4-(pentanoylamino)benzamide Openeye Name: N-[(E)-(2-chloro-5-nitro-phenyl)methyleneamino]-4-(pentanoylamino)benzamide CAS Name: N-[(E)-(2-chloro-5-nitrophenyl)methylideneamino]-4-(1-oxopentylamino)benzamide IUPAC Name: N-[(E)-(2-chloro-5-nitrophenyl)methylideneamino]-4-(pentanoylamino)benzamide Traditional Name: N-[(E)-(2-chloro-5-nitro-benzylidene)amino]-4-(valerylamino)benzamide Formula: C19H19ClN4O4 MolecularWeight: 402.83156

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=CC=C(C=C1)C(=O)NN=CC2=C(C=CC(=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CCCCC(=O)NC1=CC=C(C=C1)C(=O)N/N=C/C2=C(C=CC(=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C19H19ClN4O4/c1-2-3-4-18(25)22-15-7-5-13(6-8-15)19(26)23-21-12-14-11-16(24(27)28)9-10-17(14)20/h5-12H,2-4H2,1H3,(H,22,25)(H,23,26)/b21-12+