N-[2-(3-chloranyl-4-methoxy-phenyl)-1,3-benzoxazol-5-yl]-3-(4-chloranyl-3-nitro-phenyl)prop-2-enamide

Systemtic Name: N-[2-(3-chloranyl-4-methoxy-phenyl)-1,3-benzoxazol-5-yl]-3-(4-chloranyl-3-nitro-phenyl)prop-2-enamide Openeye Name: N-[2-(3-chloro-4-methoxy-phenyl)-1,3-benzoxazol-5-yl]-3-(4-chloro-3-nitro-phenyl)prop-2-enamide CAS Name: N-[2-(3-chloro-4-methoxyphenyl)-1,3-benzoxazol-5-yl]-3-(4-chloro-3-nitrophenyl)-2-propenamide IUPAC Name: N-[2-(3-chloro-4-methoxyphenyl)-1,3-benzoxazol-5-yl]-3-(4-chloro-3-nitrophenyl)prop-2-enamide Traditional Name: N-[2-(3-chloro-4-methoxy-phenyl)-1,3-benzoxazol-5-yl]-3-(4-chloro-3-nitro-phenyl)acrylamide Formula: C23H15Cl2N3O5 MolecularWeight: 484.2883

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)C=CC4=CC(=C(C=C4)Cl)[N+](=O)[O-])Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)C=CC4=CC(=C(C=C4)Cl)[N+](=O)[O-])Cl

InChI

InChI=1S/C23H15Cl2N3O5/c1-32-20-7-4-14(11-17(20)25)23-27-18-12-15(5-8-21(18)33-23)26-22(29)9-3-13-2-6-16(24)19(10-13)28(30)31/h2-12H,1H3,(H,26,29)