4-chloranyl-2-nitro-N-[1-[4-(propanoylamino)phenyl]ethyl]benzamide

Systemtic Name: 4-chloranyl-2-nitro-N-[1-[4-(propanoylamino)phenyl]ethyl]benzamide Openeye Name: 4-chloro-2-nitro-N-[1-[4-(propanoylamino)phenyl]ethyl]benzamide CAS Name: 4-chloro-2-nitro-N-[1-[4-(1-oxopropylamino)phenyl]ethyl]benzamide IUPAC Name: 4-chloro-2-nitro-N-[1-[4-(propanoylamino)phenyl]ethyl]benzamide Traditional Name: 4-chloro-2-nitro-N-[1-(4-propionamidophenyl)ethyl]benzamide Formula: C18H18ClN3O4 MolecularWeight: 375.80622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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