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

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-3-(4-chlorophenyl)prop-2-enamide Openeye Name: N-(4-chloro-3-nitro-phenyl)-3-(4-chlorophenyl)prop-2-enamide CAS Name: N-(4-chloro-3-nitrophenyl)-3-(4-chlorophenyl)-2-propenamide IUPAC Name: N-(4-chloro-3-nitrophenyl)-3-(4-chlorophenyl)prop-2-enamide Traditional Name: N-(4-chloro-3-nitro-phenyl)-3-(4-chlorophenyl)acrylamide Formula: C15H10Cl2N2O3 MolecularWeight: 337.1575

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1C=CC(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-])Cl

InChI

InChI=1S/C15H10Cl2N2O3/c16-11-4-1-10(2-5-11)3-8-15(20)18-12-6-7-13(17)14(9-12)19(21)22/h1-9H,(H,18,20)