N-[3-chloranyl-4-(2-oxidanylidenechromen-3-yl)phenyl]-3-(3-nitrophenyl)prop-2-enamide

Systemtic Name: N-[3-chloranyl-4-(2-oxidanylidenechromen-3-yl)phenyl]-3-(3-nitrophenyl)prop-2-enamide Openeye Name: N-[3-chloro-4-(2-oxochromen-3-yl)phenyl]-3-(3-nitrophenyl)prop-2-enamide CAS Name: N-[3-chloro-4-(2-oxo-1-benzopyran-3-yl)phenyl]-3-(3-nitrophenyl)-2-propenamide IUPAC Name: N-[3-chloro-4-(2-oxochromen-3-yl)phenyl]-3-(3-nitrophenyl)prop-2-enamide Traditional Name: N-[3-chloro-4-(2-ketochromen-3-yl)phenyl]-3-(3-nitrophenyl)acrylamide Formula: C24H15ClN2O5 MolecularWeight: 446.8393

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)O2)C3=C(C=C(C=C3)NC(=O)C=CC4=CC(=CC=C4)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)O2)C3=C(C=C(C=C3)NC(=O)C=CC4=CC(=CC=C4)[N+](=O)[O-])Cl

InChI

InChI=1S/C24H15ClN2O5/c25-21-14-17(26-23(28)11-8-15-4-3-6-18(12-15)27(30)31)9-10-19(21)20-13-16-5-1-2-7-22(16)32-24(20)29/h1-14H,(H,26,28)