N-[1,6-bis(bromanyl)naphthalen-2-yl]-3-(3-nitrophenyl)prop-2-enamide

Systemtic Name: N-[1,6-bis(bromanyl)naphthalen-2-yl]-3-(3-nitrophenyl)prop-2-enamide Openeye Name: N-(1,6-dibromo-2-naphthyl)-3-(3-nitrophenyl)prop-2-enamide CAS Name: N-(1,6-dibromo-2-naphthalenyl)-3-(3-nitrophenyl)-2-propenamide IUPAC Name: N-(1,6-dibromonaphthalen-2-yl)-3-(3-nitrophenyl)prop-2-enamide Traditional Name: N-(1,6-dibromo-2-naphthyl)-3-(3-nitrophenyl)acrylamide Formula: C19H12Br2N2O3 MolecularWeight: 476.11818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H12Br2N2O3/c20-14-6-7-16-13(11-14)5-8-17(19(16)21)22-18(24)9-4-12-2-1-3-15(10-12)23(25)26/h1-11H,(H,22,24)