3-chloranyl-N-[(Z)-(2-chloranyl-6-methoxy-quinolin-3-yl)methylideneamino]benzamide

Systemtic Name: 3-chloranyl-N-[(Z)-(2-chloranyl-6-methoxy-quinolin-3-yl)methylideneamino]benzamide Openeye Name: 3-chloro-N-[(Z)-(2-chloro-6-methoxy-3-quinolyl)methyleneamino]benzamide CAS Name: 3-chloro-N-[(Z)-(2-chloro-6-methoxy-3-quinolinyl)methylideneamino]benzamide IUPAC Name: 3-chloro-N-[(Z)-(2-chloro-6-methoxyquinolin-3-yl)methylideneamino]benzamide Traditional Name: 3-chloro-N-[(Z)-(2-chloro-6-methoxy-3-quinolyl)methyleneamino]benzamide Formula: C18H13Cl2N3O2 MolecularWeight: 374.22072

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC(=C(N=C2C=C1)Cl)C=NNC(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=CC2=CC(=C(N=C2C=C1)Cl)/C=N\NC(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H13Cl2N3O2/c1-25-15-5-6-16-12(9-15)7-13(17(20)22-16)10-21-23-18(24)11-3-2-4-14(19)8-11/h2-10H,1H3,(H,23,24)/b21-10-