N-[(E)-[1-(4-chlorophenyl)pyrrol-2-yl]methylideneamino]-1-benzofuran-2-carboxamide

Systemtic Name: N-[(E)-[1-(4-chlorophenyl)pyrrol-2-yl]methylideneamino]-1-benzofuran-2-carboxamide Openeye Name: N-[(E)-[1-(4-chlorophenyl)pyrrol-2-yl]methyleneamino]benzofuran-2-carboxamide CAS Name: N-[(E)-[1-(4-chlorophenyl)-2-pyrrolyl]methylideneamino]-2-benzofurancarboxamide IUPAC Name: N-[(E)-[1-(4-chlorophenyl)pyrrol-2-yl]methylideneamino]-1-benzofuran-2-carboxamide Traditional Name: N-[(E)-[1-(4-chlorophenyl)pyrrol-2-yl]methyleneamino]coumarilamide Formula: C20H14ClN3O2 MolecularWeight: 363.79706

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(O2)C(=O)NN=CC3=CC=CN3C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(O2)C(=O)N/N=C/C3=CC=CN3C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H14ClN3O2/c21-15-7-9-16(10-8-15)24-11-3-5-17(24)13-22-23-20(25)19-12-14-4-1-2-6-18(14)26-19/h1-13H,(H,23,25)/b22-13+