(Z)-N-(3-bromophenyl)-3-(2-chloranyl-5-nitro-phenyl)-2-cyano-prop-2-enamide

Systemtic Name: (Z)-N-(3-bromophenyl)-3-(2-chloranyl-5-nitro-phenyl)-2-cyano-prop-2-enamide Openeye Name: (Z)-N-(3-bromophenyl)-3-(2-chloro-5-nitro-phenyl)-2-cyano-prop-2-enamide CAS Name: (Z)-N-(3-bromophenyl)-3-(2-chloro-5-nitrophenyl)-2-cyano-2-propenamide IUPAC Name: (Z)-N-(3-bromophenyl)-3-(2-chloro-5-nitrophenyl)-2-cyanoprop-2-enamide Traditional Name: (Z)-N-(3-bromophenyl)-3-(2-chloro-5-nitro-phenyl)-2-cyano-acrylamide Formula: C16H9BrClN3O3 MolecularWeight: 406.61796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)NC(=O)C(=CC2=C(C=CC(=C2)[N+](=O)[O-])Cl)C#N

Isomeric SMILES

C1=CC(=CC(=C1)Br)NC(=O)/C(=C\C2=C(C=CC(=C2)[N+](=O)[O-])Cl)/C#N

InChI

InChI=1S/C16H9BrClN3O3/c17-12-2-1-3-13(8-12)20-16(22)11(9-19)6-10-7-14(21(23)24)4-5-15(10)18/h1-8H,(H,20,22)/b11-6-