2-chloranyl-N-[3-[[ethanoyl(ethyl)amino]methyl]phenyl]-4-nitro-benzamide

Systemtic Name: 2-chloranyl-N-[3-[[ethanoyl(ethyl)amino]methyl]phenyl]-4-nitro-benzamide Openeye Name: N-[3-[[acetyl(ethyl)amino]methyl]phenyl]-2-chloro-4-nitro-benzamide CAS Name: N-[3-[[acetyl(ethyl)amino]methyl]phenyl]-2-chloro-4-nitrobenzamide IUPAC Name: N-[3-[[acetyl(ethyl)amino]methyl]phenyl]-2-chloro-4-nitrobenzamide Traditional Name: N-[3-[[acetyl(ethyl)amino]methyl]phenyl]-2-chloro-4-nitro-benzamide Formula: C18H18ClN3O4 MolecularWeight: 375.80622

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=CC=C1)NC(=O)C2=C(C=C(C=C2)[N+](=O)[O-])Cl)C(=O)C

Isomeric SMILES

CCN(CC1=CC(=CC=C1)NC(=O)C2=C(C=C(C=C2)[N+](=O)[O-])Cl)C(=O)C

InChI

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