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

Systemtic Name: N-[3-chloranyl-4-(cyclohexylcarbonylamino)phenyl]-3-nitro-benzamide Openeye Name: N-[3-chloro-4-(cyclohexanecarbonylamino)phenyl]-3-nitro-benzamide CAS Name: N-[3-chloro-4-[[cyclohexyl(oxo)methyl]amino]phenyl]-3-nitrobenzamide IUPAC Name: N-[3-chloro-4-(cyclohexanecarbonylamino)phenyl]-3-nitrobenzamide Traditional Name: N-[3-chloro-4-(cyclohexanecarbonylamino)phenyl]-3-nitro-benzamide Formula: C20H20ClN3O4 MolecularWeight: 401.8435

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NC2=C(C=C(C=C2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1CCC(CC1)C(=O)NC2=C(C=C(C=C2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C20H20ClN3O4/c21-17-12-15(22-20(26)14-7-4-8-16(11-14)24(27)28)9-10-18(17)23-19(25)13-5-2-1-3-6-13/h4,7-13H,1-3,5-6H2,(H,22,26)(H,23,25)