N-[(E)-(2-chloranyl-5-nitro-phenyl)methylideneamino]-3H-benzimidazole-5-carboxamide

Systemtic Name: N-[(E)-(2-chloranyl-5-nitro-phenyl)methylideneamino]-3H-benzimidazole-5-carboxamide Openeye Name: N-[(E)-(2-chloro-5-nitro-phenyl)methyleneamino]-3H-benzimidazole-5-carboxamide CAS Name: N-[(E)-(2-chloro-5-nitrophenyl)methylideneamino]-3H-benzimidazole-5-carboxamide IUPAC Name: N-[(E)-(2-chloro-5-nitrophenyl)methylideneamino]-3H-benzimidazole-5-carboxamide Traditional Name: N-[(E)-(2-chloro-5-nitro-benzylidene)amino]-3H-benzimidazole-5-carboxamide Formula: C15H10ClN5O3 MolecularWeight: 343.7246

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C(=O)NN=CC3=C(C=CC(=C3)[N+](=O)[O-])Cl)NC=N2

Isomeric SMILES

C1=CC2=C(C=C1C(=O)N/N=C/C3=C(C=CC(=C3)[N+](=O)[O-])Cl)NC=N2

InChI

InChI=1S/C15H10ClN5O3/c16-12-3-2-11(21(23)24)5-10(12)7-19-20-15(22)9-1-4-13-14(6-9)18-8-17-13/h1-8H,(H,17,18)(H,20,22)/b19-7+