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

Systemtic Name: 3-chloranyl-4-nitro-N-[2-[[(4-phenylcyclohexylidene)amino]carbamoyl]phenyl]benzamide Openeye Name: 3-chloro-4-nitro-N-[2-[[(4-phenylcyclohexylidene)amino]carbamoyl]phenyl]benzamide CAS Name: 3-chloro-4-nitro-N-[2-[oxo-[2-(4-phenylcyclohexylidene)hydrazinyl]methyl]phenyl]benzamide IUPAC Name: 3-chloro-4-nitro-N-[2-[[(4-phenylcyclohexylidene)amino]carbamoyl]phenyl]benzamide Traditional Name: 3-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=CC(=C(C=C3)[N+](=O)[O-])Cl)CCC1C4=CC=CC=C4

Isomeric SMILES

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

InChI

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