3-chloranyl-N-[(Z)-(3-chloranyl-5-methoxy-4-prop-2-ynoxy-phenyl)methylideneamino]benzamide

Systemtic Name: 3-chloranyl-N-[(Z)-(3-chloranyl-5-methoxy-4-prop-2-ynoxy-phenyl)methylideneamino]benzamide Openeye Name: 3-chloro-N-[(Z)-(3-chloro-5-methoxy-4-prop-2-ynoxy-phenyl)methyleneamino]benzamide CAS Name: 3-chloro-N-[(Z)-(3-chloro-5-methoxy-4-prop-2-ynoxyphenyl)methylideneamino]benzamide IUPAC Name: 3-chloro-N-[(Z)-(3-chloro-5-methoxy-4-prop-2-ynoxyphenyl)methylideneamino]benzamide Traditional Name: 3-chloro-N-[(Z)-(3-chloro-5-methoxy-4-propargyloxy-benzylidene)amino]benzamide Formula: C18H14Cl2N2O3 MolecularWeight: 377.22136

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=NNC(=O)C2=CC(=CC=C2)Cl)Cl)OCC#C

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=N\NC(=O)C2=CC(=CC=C2)Cl)Cl)OCC#C

InChI

InChI=1S/C18H14Cl2N2O3/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/h1,4-6,8-11H,7H2,2H3,(H,22,23)/b21-11-