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

Systemtic Name: 3-(4-chloranyl-3-nitro-phenyl)-N-[2-methoxy-5-(2-oxidanylidenechromen-3-yl)phenyl]prop-2-enamide Openeye Name: 3-(4-chloro-3-nitro-phenyl)-N-[2-methoxy-5-(2-oxochromen-3-yl)phenyl]prop-2-enamide CAS Name: 3-(4-chloro-3-nitrophenyl)-N-[2-methoxy-5-(2-oxo-1-benzopyran-3-yl)phenyl]-2-propenamide IUPAC Name: 3-(4-chloro-3-nitrophenyl)-N-[2-methoxy-5-(2-oxochromen-3-yl)phenyl]prop-2-enamide Traditional Name: 3-(4-chloro-3-nitro-phenyl)-N-[5-(2-ketochromen-3-yl)-2-methoxy-phenyl]acrylamide Formula: C25H17ClN2O6 MolecularWeight: 476.86528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC3=CC=CC=C3OC2=O)NC(=O)C=CC4=CC(=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC3=CC=CC=C3OC2=O)NC(=O)C=CC4=CC(=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C25H17ClN2O6/c1-33-23-10-8-16(18-13-17-4-2-3-5-22(17)34-25(18)30)14-20(23)27-24(29)11-7-15-6-9-19(26)21(12-15)28(31)32/h2-14H,1H3,(H,27,29)