N-(4-chloranyl-3-nitro-phenyl)-4-(pentanoylamino)benzamide

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-4-(pentanoylamino)benzamide Openeye Name: N-(4-chloro-3-nitro-phenyl)-4-(pentanoylamino)benzamide CAS Name: N-(4-chloro-3-nitrophenyl)-4-(1-oxopentylamino)benzamide IUPAC Name: N-(4-chloro-3-nitrophenyl)-4-(pentanoylamino)benzamide Traditional Name: N-(4-chloro-3-nitro-phenyl)-4-(valerylamino)benzamide Formula: C18H18ClN3O4 MolecularWeight: 375.80622

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CCCCC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H18ClN3O4/c1-2-3-4-17(23)20-13-7-5-12(6-8-13)18(24)21-14-9-10-15(19)16(11-14)22(25)26/h5-11H,2-4H2,1H3,(H,20,23)(H,21,24)