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

Systemtic Name: 4-chloranyl-N-[2-(3-methoxypropylcarbamoyl)phenyl]-3-nitro-benzamide Openeye Name: 4-chloro-N-[2-(3-methoxypropylcarbamoyl)phenyl]-3-nitro-benzamide CAS Name: 4-chloro-N-[2-[(3-methoxypropylamino)-oxomethyl]phenyl]-3-nitrobenzamide IUPAC Name: 4-chloro-N-[2-(3-methoxypropylcarbamoyl)phenyl]-3-nitrobenzamide Traditional Name: 4-chloro-N-[2-(3-methoxypropylcarbamoyl)phenyl]-3-nitro-benzamide Formula: C18H18ClN3O5 MolecularWeight: 391.80562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClN3O5/c1-27-10-4-9-20-18(24)13-5-2-3-6-15(13)21-17(23)12-7-8-14(19)16(11-12)22(25)26/h2-3,5-8,11H,4,9-10H2,1H3,(H,20,24)(H,21,23)