4-(4-chloranyl-2-nitro-phenoxy)-N-[1-[4-(cyclopropylcarbonylamino)phenyl]ethyl]benzamide

Systemtic Name: 4-(4-chloranyl-2-nitro-phenoxy)-N-[1-[4-(cyclopropylcarbonylamino)phenyl]ethyl]benzamide Openeye Name: 4-(4-chloro-2-nitro-phenoxy)-N-[1-[4-(cyclopropanecarbonylamino)phenyl]ethyl]benzamide CAS Name: 4-(4-chloro-2-nitrophenoxy)-N-[1-[4-[[cyclopropyl(oxo)methyl]amino]phenyl]ethyl]benzamide IUPAC Name: 4-(4-chloro-2-nitrophenoxy)-N-[1-[4-(cyclopropanecarbonylamino)phenyl]ethyl]benzamide Traditional Name: 4-(4-chloro-2-nitro-phenoxy)-N-[1-[4-(cyclopropanecarbonylamino)phenyl]ethyl]benzamide Formula: C25H22ClN3O5 MolecularWeight: 479.91228

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)NC(=O)C2CC2)NC(=O)C3=CC=C(C=C3)OC4=C(C=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC=C(C=C1)NC(=O)C2CC2)NC(=O)C3=CC=C(C=C3)OC4=C(C=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C25H22ClN3O5/c1-15(16-4-9-20(10-5-16)28-25(31)17-2-3-17)27-24(30)18-6-11-21(12-7-18)34-23-13-8-19(26)14-22(23)29(32)33/h4-15,17H,2-3H2,1H3,(H,27,30)(H,28,31)