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N-[[5-(3,4-dichlorophenyl)furan-2-yl]methylideneamino]-5-nitro-1-benzothiophene-2-carboxamide

N-[[5-(3,4-dichlorophenyl)furan-2-yl]methylideneamino]-5-nitro-1-benzothiophene-2-carboxamide

Systemtic Name:N-[[5-(3,4-dichlorophenyl)furan-2-yl]methylideneamino]-5-nitro-1-benzothiophene-2-carboxamide
Openeye Name:N-[[5-(3,4-dichlorophenyl)-2-furyl]methyleneamino]-5-nitro-benzothiophene-2-carboxamide
CAS Name:N-[[5-(3,4-dichlorophenyl)-2-furanyl]methylideneamino]-5-nitro-1-benzothiophene-2-carboxamide
IUPAC Name:N-[[5-(3,4-dichlorophenyl)furan-2-yl]methylideneamino]-5-nitro-1-benzothiophene-2-carboxamide
Traditional Name:N-[[5-(3,4-dichlorophenyl)-2-furyl]methyleneamino]-5-nitro-benzothiophene-2-carboxamide
Formula: C20H11Cl2N3O4S
MolecularWeight: 460.29004
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C2=CC=C(O2)C=NNC(=O)C3=CC4=C(S3)C=CC(=C4)[N+](=O)[O-])Cl)Cl


Isomeric SMILES

C1=CC(=C(C=C1C2=CC=C(O2)C=NNC(=O)C3=CC4=C(S3)C=CC(=C4)[N+](=O)[O-])Cl)Cl


InChI

InChI=1S/C20H11Cl2N3O4S/c21-15-4-1-11(8-16(15)22)17-5-3-14(29-17)10-23-24-20(26)19-9-12-7-13(25(27)28)2-6-18(12)30-19/h1-10H,(H,24,26)


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