N-[(E)-[3,5-bis(chloranyl)-4-prop-2-ynoxy-phenyl]methylideneamino]-1-benzofuran-2-carboxamide

Systemtic Name: N-[(E)-[3,5-bis(chloranyl)-4-prop-2-ynoxy-phenyl]methylideneamino]-1-benzofuran-2-carboxamide Openeye Name: N-[(E)-(3,5-dichloro-4-prop-2-ynoxy-phenyl)methyleneamino]benzofuran-2-carboxamide CAS Name: N-[(E)-(3,5-dichloro-4-prop-2-ynoxyphenyl)methylideneamino]-2-benzofurancarboxamide IUPAC Name: N-[(E)-(3,5-dichloro-4-prop-2-ynoxyphenyl)methylideneamino]-1-benzofuran-2-carboxamide Traditional Name: N-[(E)-(3,5-dichloro-4-propargyloxy-benzylidene)amino]coumarilamide Formula: C19H12Cl2N2O3 MolecularWeight: 387.21618

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1=C(C=C(C=C1Cl)C=NNC(=O)C2=CC3=CC=CC=C3O2)Cl

Isomeric SMILES

C#CCOC1=C(C=C(C=C1Cl)/C=N/NC(=O)C2=CC3=CC=CC=C3O2)Cl

InChI

InChI=1S/C19H12Cl2N2O3/c1-2-7-25-18-14(20)8-12(9-15(18)21)11-22-23-19(24)17-10-13-5-3-4-6-16(13)26-17/h1,3-6,8-11H,7H2,(H,23,24)/b22-11+