1-chloranyl-N-[(E)-furan-2-ylmethylideneamino]-4-phenyl-isoquinoline-3-carboxamide

Systemtic Name: 1-chloranyl-N-[(E)-furan-2-ylmethylideneamino]-4-phenyl-isoquinoline-3-carboxamide Openeye Name: 1-chloro-N-[(E)-2-furylmethyleneamino]-4-phenyl-isoquinoline-3-carboxamide CAS Name: 1-chloro-N-[(E)-2-furanylmethylideneamino]-4-phenyl-3-isoquinolinecarboxamide IUPAC Name: 1-chloro-N-[(E)-furan-2-ylmethylideneamino]-4-phenylisoquinoline-3-carboxamide Traditional Name: 1-chloro-N-[(E)-2-furfurylideneamino]-4-phenyl-isoquinoline-3-carboxamide Formula: C21H14ClN3O2 MolecularWeight: 375.80776

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N=C(C3=CC=CC=C32)Cl)C(=O)NN=CC4=CC=CO4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N=C(C3=CC=CC=C32)Cl)C(=O)N/N=C/C4=CC=CO4

InChI

InChI=1S/C21H14ClN3O2/c22-20-17-11-5-4-10-16(17)18(14-7-2-1-3-8-14)19(24-20)21(26)25-23-13-15-9-6-12-27-15/h1-13H,(H,25,26)/b23-13+