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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClN3O4/c1-2-3-7-17(23)20-13-5-4-6-14(11-13)21-18(24)12-8-9-15(19)16(10-12)22(25)26/h4-6,8-11H,2-3,7H2,1H3,(H,20,23)(H,21,24)