N-(4-chloranyl-3-nitro-phenyl)-3-[5-(4-chlorophenyl)furan-2-yl]prop-2-enamide

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-3-[5-(4-chlorophenyl)furan-2-yl]prop-2-enamide Openeye Name: N-(4-chloro-3-nitro-phenyl)-3-[5-(4-chlorophenyl)-2-furyl]prop-2-enamide CAS Name: N-(4-chloro-3-nitrophenyl)-3-[5-(4-chlorophenyl)-2-furanyl]-2-propenamide IUPAC Name: N-(4-chloro-3-nitrophenyl)-3-[5-(4-chlorophenyl)furan-2-yl]prop-2-enamide Traditional Name: N-(4-chloro-3-nitro-phenyl)-3-[5-(4-chlorophenyl)-2-furyl]acrylamide Formula: C19H12Cl2N2O4 MolecularWeight: 403.21558

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC=C(O2)C=CC(=O)NC3=CC(=C(C=C3)Cl)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1C2=CC=C(O2)C=CC(=O)NC3=CC(=C(C=C3)Cl)[N+](=O)[O-])Cl

InChI

InChI=1S/C19H12Cl2N2O4/c20-13-3-1-12(2-4-13)18-9-6-15(27-18)7-10-19(24)22-14-5-8-16(21)17(11-14)23(25)26/h1-11H,(H,22,24)