4-chloranyl-N-[2-(3-ethoxypropylcarbamoyl)phenyl]-3-nitro-benzamide

Systemtic Name: 4-chloranyl-N-[2-(3-ethoxypropylcarbamoyl)phenyl]-3-nitro-benzamide Openeye Name: 4-chloro-N-[2-(3-ethoxypropylcarbamoyl)phenyl]-3-nitro-benzamide CAS Name: 4-chloro-N-[2-[(3-ethoxypropylamino)-oxomethyl]phenyl]-3-nitrobenzamide IUPAC Name: 4-chloro-N-[2-(3-ethoxypropylcarbamoyl)phenyl]-3-nitrobenzamide Traditional Name: 4-chloro-N-[2-(3-ethoxypropylcarbamoyl)phenyl]-3-nitro-benzamide Formula: C19H20ClN3O5 MolecularWeight: 405.8322

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)C1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CCOCCCNC(=O)C1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H20ClN3O5/c1-2-28-11-5-10-21-19(25)14-6-3-4-7-16(14)22-18(24)13-8-9-15(20)17(12-13)23(26)27/h3-4,6-9,12H,2,5,10-11H2,1H3,(H,21,25)(H,22,24)