2-chloranyl-5-nitro-N-[4-[(2-nitrophenyl)carbamoylamino]phenyl]-N-phenyl-benzamide

Systemtic Name: 2-chloranyl-5-nitro-N-[4-[(2-nitrophenyl)carbamoylamino]phenyl]-N-phenyl-benzamide Openeye Name: 2-chloro-5-nitro-N-[4-[(2-nitrophenyl)carbamoylamino]phenyl]-N-phenyl-benzamide CAS Name: 2-chloro-5-nitro-N-[4-[[(2-nitroanilino)-oxomethyl]amino]phenyl]-N-phenylbenzamide IUPAC Name: 2-chloro-5-nitro-N-[4-[(2-nitrophenyl)carbamoylamino]phenyl]-N-phenylbenzamide Traditional Name: 2-chloro-5-nitro-N-[4-[(2-nitrophenyl)carbamoylamino]phenyl]-N-phenyl-benzamide Formula: C26H18ClN5O6 MolecularWeight: 531.90402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3[N+](=O)[O-])C(=O)C4=C(C=CC(=C4)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3[N+](=O)[O-])C(=O)C4=C(C=CC(=C4)[N+](=O)[O-])Cl

InChI

InChI=1S/C26H18ClN5O6/c27-22-15-14-20(31(35)36)16-21(22)25(33)30(18-6-2-1-3-7-18)19-12-10-17(11-13-19)28-26(34)29-23-8-4-5-9-24(23)32(37)38/h1-16H,(H2,28,29,34)