N-[(E)-[5-(3-chlorophenyl)furan-2-yl]methylideneamino]-1H-benzimidazol-2-amine

Systemtic Name: N-[(E)-[5-(3-chlorophenyl)furan-2-yl]methylideneamino]-1H-benzimidazol-2-amine Openeye Name: N-[(E)-[5-(3-chlorophenyl)-2-furyl]methyleneamino]-1H-benzimidazol-2-amine CAS Name: N-[(E)-[5-(3-chlorophenyl)-2-furanyl]methylideneamino]-1H-benzimidazol-2-amine IUPAC Name: N-[(E)-[5-(3-chlorophenyl)furan-2-yl]methylideneamino]-1H-benzimidazol-2-amine Traditional Name: 1H-benzimidazol-2-yl-[(E)-[5-(3-chlorophenyl)-2-furyl]methyleneamino]amine Formula: C18H13ClN4O MolecularWeight: 336.77502

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)NN=CC3=CC=C(O3)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)N/N=C/C3=CC=C(O3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C18H13ClN4O/c19-13-5-3-4-12(10-13)17-9-8-14(24-17)11-20-23-18-21-15-6-1-2-7-16(15)22-18/h1-11H,(H2,21,22,23)/b20-11+