N-[(E)-[1-[(4-chlorophenyl)methyl]indol-3-yl]methylideneamino]furan-2-carboxamide

Systemtic Name: N-[(E)-[1-[(4-chlorophenyl)methyl]indol-3-yl]methylideneamino]furan-2-carboxamide Openeye Name: N-[(E)-[1-[(4-chlorophenyl)methyl]indol-3-yl]methyleneamino]furan-2-carboxamide CAS Name: N-[(E)-[1-[(4-chlorophenyl)methyl]-3-indolyl]methylideneamino]-2-furancarboxamide IUPAC Name: N-[(E)-[1-[(4-chlorophenyl)methyl]indol-3-yl]methylideneamino]furan-2-carboxamide Traditional Name: N-[(E)-[1-(4-chlorobenzyl)indol-3-yl]methyleneamino]-2-furamide Formula: C21H16ClN3O2 MolecularWeight: 377.82364

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)Cl)C=NNC(=O)C4=CC=CO4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)Cl)/C=N/NC(=O)C4=CC=CO4

InChI

InChI=1S/C21H16ClN3O2/c22-17-9-7-15(8-10-17)13-25-14-16(18-4-1-2-5-19(18)25)12-23-24-21(26)20-6-3-11-27-20/h1-12,14H,13H2,(H,24,26)/b23-12+