N-[(E)-[5-(4-chloranyl-2-nitro-phenyl)furan-2-yl]methylideneamino]-1H-benzimidazol-2-amine

Systemtic Name: N-[(E)-[5-(4-chloranyl-2-nitro-phenyl)furan-2-yl]methylideneamino]-1H-benzimidazol-2-amine Openeye Name: N-[(E)-[5-(4-chloro-2-nitro-phenyl)-2-furyl]methyleneamino]-1H-benzimidazol-2-amine CAS Name: N-[(E)-[5-(4-chloro-2-nitrophenyl)-2-furanyl]methylideneamino]-1H-benzimidazol-2-amine IUPAC Name: N-[(E)-[5-(4-chloro-2-nitrophenyl)furan-2-yl]methylideneamino]-1H-benzimidazol-2-amine Traditional Name: 1H-benzimidazol-2-yl-[(E)-[5-(4-chloro-2-nitro-phenyl)-2-furyl]methyleneamino]amine Formula: C18H12ClN5O3 MolecularWeight: 381.77258

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)NN=CC3=CC=C(O3)C4=C(C=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)N/N=C/C3=CC=C(O3)C4=C(C=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H12ClN5O3/c19-11-5-7-13(16(9-11)24(25)26)17-8-6-12(27-17)10-20-23-18-21-14-3-1-2-4-15(14)22-18/h1-10H,(H2,21,22,23)/b20-10+