3-chloranyl-N-[(Z)-(3-chloranyl-5-methoxy-4-propoxy-phenyl)methylideneamino]benzamide

Systemtic Name: 3-chloranyl-N-[(Z)-(3-chloranyl-5-methoxy-4-propoxy-phenyl)methylideneamino]benzamide Openeye Name: 3-chloro-N-[(Z)-(3-chloro-5-methoxy-4-propoxy-phenyl)methyleneamino]benzamide CAS Name: 3-chloro-N-[(Z)-(3-chloro-5-methoxy-4-propoxyphenyl)methylideneamino]benzamide IUPAC Name: 3-chloro-N-[(Z)-(3-chloro-5-methoxy-4-propoxyphenyl)methylideneamino]benzamide Traditional Name: 3-chloro-N-[(Z)-(3-chloro-5-methoxy-4-propoxy-benzylidene)amino]benzamide Formula: C18H18Cl2N2O3 MolecularWeight: 381.25312

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C=NNC(=O)C2=CC(=CC=C2)Cl)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)/C=N\NC(=O)C2=CC(=CC=C2)Cl)OC

InChI

InChI=1S/C18H18Cl2N2O3/c1-3-7-25-17-15(20)8-12(9-16(17)24-2)11-21-22-18(23)13-5-4-6-14(19)10-13/h4-6,8-11H,3,7H2,1-2H3,(H,22,23)/b21-11-