N-(4-chloranyl-3-nitro-phenyl)-3-(3-nitrophenyl)prop-2-enamide

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-3-(3-nitrophenyl)prop-2-enamide Openeye Name: N-(4-chloro-3-nitro-phenyl)-3-(3-nitrophenyl)prop-2-enamide CAS Name: N-(4-chloro-3-nitrophenyl)-3-(3-nitrophenyl)-2-propenamide IUPAC Name: N-(4-chloro-3-nitrophenyl)-3-(3-nitrophenyl)prop-2-enamide Traditional Name: N-(4-chloro-3-nitro-phenyl)-3-(3-nitrophenyl)acrylamide Formula: C15H10ClN3O5 MolecularWeight: 347.71

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10ClN3O5/c16-13-6-5-11(9-14(13)19(23)24)17-15(20)7-4-10-2-1-3-12(8-10)18(21)22/h1-9H,(H,17,20)