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

Systemtic Name: 4-(4-chloranyl-2-nitro-phenoxy)-N-[3-(cyclopropylcarbonylamino)phenyl]benzamide Openeye Name: 4-(4-chloro-2-nitro-phenoxy)-N-[3-(cyclopropanecarbonylamino)phenyl]benzamide CAS Name: 4-(4-chloro-2-nitrophenoxy)-N-[3-[[cyclopropyl(oxo)methyl]amino]phenyl]benzamide IUPAC Name: 4-(4-chloro-2-nitrophenoxy)-N-[3-(cyclopropanecarbonylamino)phenyl]benzamide Traditional Name: 4-(4-chloro-2-nitro-phenoxy)-N-[3-(cyclopropanecarbonylamino)phenyl]benzamide Formula: C23H18ClN3O5 MolecularWeight: 451.85912

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=C(C=C3)OC4=C(C=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

C1CC1C(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=C(C=C3)OC4=C(C=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C23H18ClN3O5/c24-16-8-11-21(20(12-16)27(30)31)32-19-9-6-15(7-10-19)23(29)26-18-3-1-2-17(13-18)25-22(28)14-4-5-14/h1-3,6-14H,4-5H2,(H,25,28)(H,26,29)