N-[3-[(Z)-benzimidazol-1-yliminomethyl]phenyl]-2-chloranyl-benzamide

Systemtic Name: N-[3-[(Z)-benzimidazol-1-yliminomethyl]phenyl]-2-chloranyl-benzamide Openeye Name: N-[3-[(Z)-benzimidazol-1-yliminomethyl]phenyl]-2-chloro-benzamide CAS Name: N-[3-[(Z)-1-benzimidazolyliminomethyl]phenyl]-2-chlorobenzamide IUPAC Name: N-[3-[(Z)-benzimidazol-1-yliminomethyl]phenyl]-2-chlorobenzamide Traditional Name: N-[3-[(Z)-benzimidazol-1-yliminomethyl]phenyl]-2-chloro-benzamide Formula: C21H15ClN4O MolecularWeight: 374.823

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC=CC(=C2)C=NN3C=NC4=CC=CC=C43)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC=CC(=C2)/C=N\N3C=NC4=CC=CC=C43)Cl

InChI

InChI=1S/C21H15ClN4O/c22-18-9-2-1-8-17(18)21(27)25-16-7-5-6-15(12-16)13-24-26-14-23-19-10-3-4-11-20(19)26/h1-14H,(H,25,27)/b24-13-