2-chloranyl-4-nitro-N-[2-[[(4-phenylcyclohexylidene)amino]carbamoyl]phenyl]benzamide

Systemtic Name: 2-chloranyl-4-nitro-N-[2-[[(4-phenylcyclohexylidene)amino]carbamoyl]phenyl]benzamide Openeye Name: 2-chloro-4-nitro-N-[2-[[(4-phenylcyclohexylidene)amino]carbamoyl]phenyl]benzamide CAS Name: 2-chloro-4-nitro-N-[2-[oxo-[2-(4-phenylcyclohexylidene)hydrazinyl]methyl]phenyl]benzamide IUPAC Name: 2-chloro-4-nitro-N-[2-[[(4-phenylcyclohexylidene)amino]carbamoyl]phenyl]benzamide Traditional Name: 2-chloro-4-nitro-N-[2-[[(4-phenylcyclohexylidene)amino]carbamoyl]phenyl]benzamide Formula: C26H23ClN4O4 MolecularWeight: 490.93822

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NNC(=O)C2=CC=CC=C2NC(=O)C3=C(C=C(C=C3)[N+](=O)[O-])Cl)CCC1C4=CC=CC=C4

Isomeric SMILES

C1CC(=NNC(=O)C2=CC=CC=C2NC(=O)C3=C(C=C(C=C3)[N+](=O)[O-])Cl)CCC1C4=CC=CC=C4

InChI

InChI=1S/C26H23ClN4O4/c27-23-16-20(31(34)35)14-15-21(23)25(32)28-24-9-5-4-8-22(24)26(33)30-29-19-12-10-18(11-13-19)17-6-2-1-3-7-17/h1-9,14-16,18H,10-13H2,(H,28,32)(H,30,33)