3-chloranyl-N-[(E)-[5-(2-nitrophenyl)furan-2-yl]methylideneamino]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[(E)-[5-(2-nitrophenyl)furan-2-yl]methylideneamino]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[(E)-[5-(2-nitrophenyl)-2-furyl]methyleneamino]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[(E)-[5-(2-nitrophenyl)-2-furanyl]methylideneamino]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[(E)-[5-(2-nitrophenyl)furan-2-yl]methylideneamino]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[(E)-[5-(2-nitrophenyl)-2-furyl]methyleneamino]benzothiophene-2-carboxamide Formula: C20H12ClN3O4S MolecularWeight: 425.84498

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC=C(O2)C=NNC(=O)C3=C(C4=CC=CC=C4S3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC=C(O2)/C=N/NC(=O)C3=C(C4=CC=CC=C4S3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C20H12ClN3O4S/c21-18-14-6-2-4-8-17(14)29-19(18)20(25)23-22-11-12-9-10-16(28-12)13-5-1-3-7-15(13)24(26)27/h1-11H,(H,23,25)/b22-11+