N-[2-(5-chloranylnaphthalen-1-yl)-1,3-benzoxazol-5-yl]-3-(3-nitrophenyl)prop-2-enamide

Systemtic Name: N-[2-(5-chloranylnaphthalen-1-yl)-1,3-benzoxazol-5-yl]-3-(3-nitrophenyl)prop-2-enamide Openeye Name: N-[2-(5-chloro-1-naphthyl)-1,3-benzoxazol-5-yl]-3-(3-nitrophenyl)prop-2-enamide CAS Name: N-[2-(5-chloro-1-naphthalenyl)-1,3-benzoxazol-5-yl]-3-(3-nitrophenyl)-2-propenamide IUPAC Name: N-[2-(5-chloronaphthalen-1-yl)-1,3-benzoxazol-5-yl]-3-(3-nitrophenyl)prop-2-enamide Traditional Name: N-[2-(5-chloro-1-naphthyl)-1,3-benzoxazol-5-yl]-3-(3-nitrophenyl)acrylamide Formula: C26H16ClN3O4 MolecularWeight: 469.87594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C=CC(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC=CC5=C4C=CC=C5Cl

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C=CC(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC=CC5=C4C=CC=C5Cl

InChI

InChI=1S/C26H16ClN3O4/c27-22-9-3-6-19-20(22)7-2-8-21(19)26-29-23-15-17(11-12-24(23)34-26)28-25(31)13-10-16-4-1-5-18(14-16)30(32)33/h1-15H,(H,28,31)