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N-[(E)-(2-chloranyl-5-nitro-phenyl)methylideneamino]-3,5-diphenyl-1H-pyrrole-2-carboxamide

N-[(E)-(2-chloranyl-5-nitro-phenyl)methylideneamino]-3,5-diphenyl-1H-pyrrole-2-carboxamide

Systemtic Name:N-[(E)-(2-chloranyl-5-nitro-phenyl)methylideneamino]-3,5-diphenyl-1H-pyrrole-2-carboxamide
Openeye Name:N-[(E)-(2-chloro-5-nitro-phenyl)methyleneamino]-3,5-diphenyl-1H-pyrrole-2-carboxamide
CAS Name:N-[(E)-(2-chloro-5-nitrophenyl)methylideneamino]-3,5-diphenyl-1H-pyrrole-2-carboxamide
IUPAC Name:N-[(E)-(2-chloro-5-nitrophenyl)methylideneamino]-3,5-diphenyl-1H-pyrrole-2-carboxamide
Traditional Name:N-[(E)-(2-chloro-5-nitro-benzylidene)amino]-3,5-diphenyl-1H-pyrrole-2-carboxamide
Formula: C24H17ClN4O3
MolecularWeight: 444.86978
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C(N2)C(=O)NN=CC3=C(C=CC(=C3)[N+](=O)[O-])Cl)C4=CC=CC=C4


Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C(N2)C(=O)N/N=C/C3=C(C=CC(=C3)[N+](=O)[O-])Cl)C4=CC=CC=C4


InChI

InChI=1S/C24H17ClN4O3/c25-21-12-11-19(29(31)32)13-18(21)15-26-28-24(30)23-20(16-7-3-1-4-8-16)14-22(27-23)17-9-5-2-6-10-17/h1-15,27H,(H,28,30)/b26-15+


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