3-(3-bromanyl-5-methoxy-4-phenylmethoxy-phenyl)-N-(4-chloranyl-3-nitro-phenyl)prop-2-enamide

Systemtic Name: 3-(3-bromanyl-5-methoxy-4-phenylmethoxy-phenyl)-N-(4-chloranyl-3-nitro-phenyl)prop-2-enamide Openeye Name: 3-(4-benzyloxy-3-bromo-5-methoxy-phenyl)-N-(4-chloro-3-nitro-phenyl)prop-2-enamide CAS Name: 3-(3-bromo-5-methoxy-4-phenylmethoxyphenyl)-N-(4-chloro-3-nitrophenyl)-2-propenamide IUPAC Name: 3-(3-bromo-5-methoxy-4-phenylmethoxyphenyl)-N-(4-chloro-3-nitrophenyl)prop-2-enamide Traditional Name: 3-(4-benzoxy-3-bromo-5-methoxy-phenyl)-N-(4-chloro-3-nitro-phenyl)acrylamide Formula: C23H18BrClN2O5 MolecularWeight: 517.75642

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=CC(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-])Br)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C(=CC(=C1)C=CC(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-])Br)OCC3=CC=CC=C3

InChI

InChI=1S/C23H18BrClN2O5/c1-31-21-12-16(11-18(24)23(21)32-14-15-5-3-2-4-6-15)7-10-22(28)26-17-8-9-19(25)20(13-17)27(29)30/h2-13H,14H2,1H3,(H,26,28)