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

Systemtic Name: 2,5-bis(chloranyl)-N-[(Z)-(3-ethoxy-4-prop-2-ynoxy-phenyl)methylideneamino]benzamide Openeye Name: 2,5-dichloro-N-[(Z)-(3-ethoxy-4-prop-2-ynoxy-phenyl)methyleneamino]benzamide CAS Name: 2,5-dichloro-N-[(Z)-(3-ethoxy-4-prop-2-ynoxyphenyl)methylideneamino]benzamide IUPAC Name: 2,5-dichloro-N-[(Z)-(3-ethoxy-4-prop-2-ynoxyphenyl)methylideneamino]benzamide Traditional Name: 2,5-dichloro-N-[(Z)-(3-ethoxy-4-propargyloxy-benzylidene)amino]benzamide Formula: C19H16Cl2N2O3 MolecularWeight: 391.24794

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)C2=C(C=CC(=C2)Cl)Cl)OCC#C

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N\NC(=O)C2=C(C=CC(=C2)Cl)Cl)OCC#C

InChI

InChI=1S/C19H16Cl2N2O3/c1-3-9-26-17-8-5-13(10-18(17)25-4-2)12-22-23-19(24)15-11-14(20)6-7-16(15)21/h1,5-8,10-12H,4,9H2,2H3,(H,23,24)/b22-12-