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

Systemtic Name: 4-chloranyl-N-[[3-(cyclopropylcarbonylamino)phenyl]methyl]-2-nitro-benzamide Openeye Name: 4-chloro-N-[[3-(cyclopropanecarbonylamino)phenyl]methyl]-2-nitro-benzamide CAS Name: 4-chloro-N-[[3-[[cyclopropyl(oxo)methyl]amino]phenyl]methyl]-2-nitrobenzamide IUPAC Name: 4-chloro-N-[[3-(cyclopropanecarbonylamino)phenyl]methyl]-2-nitrobenzamide Traditional Name: 4-chloro-N-[3-(cyclopropanecarbonylamino)benzyl]-2-nitro-benzamide Formula: C18H16ClN3O4 MolecularWeight: 373.79034

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=CC(=C2)CNC(=O)C3=C(C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1CC1C(=O)NC2=CC=CC(=C2)CNC(=O)C3=C(C=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H16ClN3O4/c19-13-6-7-15(16(9-13)22(25)26)18(24)20-10-11-2-1-3-14(8-11)21-17(23)12-4-5-12/h1-3,6-9,12H,4-5,10H2,(H,20,24)(H,21,23)