2-(6-chloranyl-1H-benzimidazol-2-yl)-N-[(Z)-(8-methoxyquinolin-2-yl)methylideneamino]ethanamide

Systemtic Name: 2-(6-chloranyl-1H-benzimidazol-2-yl)-N-[(Z)-(8-methoxyquinolin-2-yl)methylideneamino]ethanamide Openeye Name: 2-(6-chloro-1H-benzimidazol-2-yl)-N-[(Z)-(8-methoxy-2-quinolyl)methyleneamino]acetamide CAS Name: 2-(6-chloro-1H-benzimidazol-2-yl)-N-[(Z)-(8-methoxy-2-quinolinyl)methylideneamino]acetamide IUPAC Name: 2-(6-chloro-1H-benzimidazol-2-yl)-N-[(Z)-(8-methoxyquinolin-2-yl)methylideneamino]acetamide Traditional Name: 2-(6-chloro-1H-benzimidazol-2-yl)-N-[(Z)-(8-methoxy-2-quinolyl)methyleneamino]acetamide Formula: C20H16ClN5O2 MolecularWeight: 393.82634

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N=C(C=C2)C=NNC(=O)CC3=NC4=C(N3)C=C(C=C4)Cl

Isomeric SMILES

COC1=CC=CC2=C1N=C(C=C2)/C=N\NC(=O)CC3=NC4=C(N3)C=C(C=C4)Cl

InChI

InChI=1S/C20H16ClN5O2/c1-28-17-4-2-3-12-5-7-14(23-20(12)17)11-22-26-19(27)10-18-24-15-8-6-13(21)9-16(15)25-18/h2-9,11H,10H2,1H3,(H,24,25)(H,26,27)/b22-11-