3-(4-chloranyl-3-nitro-phenyl)-N-(2-oxidanylidenechromen-6-yl)prop-2-enamide

Systemtic Name: 3-(4-chloranyl-3-nitro-phenyl)-N-(2-oxidanylidenechromen-6-yl)prop-2-enamide Openeye Name: 3-(4-chloro-3-nitro-phenyl)-N-(2-oxochromen-6-yl)prop-2-enamide CAS Name: 3-(4-chloro-3-nitrophenyl)-N-(2-oxo-1-benzopyran-6-yl)-2-propenamide IUPAC Name: 3-(4-chloro-3-nitrophenyl)-N-(2-oxochromen-6-yl)prop-2-enamide Traditional Name: 3-(4-chloro-3-nitro-phenyl)-N-(2-ketochromen-6-yl)acrylamide Formula: C18H11ClN2O5 MolecularWeight: 370.74334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C=CC(=O)NC2=CC3=C(C=C2)OC(=O)C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=C(C=C1C=CC(=O)NC2=CC3=C(C=C2)OC(=O)C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C18H11ClN2O5/c19-14-5-1-11(9-15(14)21(24)25)2-7-17(22)20-13-4-6-16-12(10-13)3-8-18(23)26-16/h1-10H,(H,20,22)