(E)-3-(4-chloranyl-3-nitro-phenyl)-2-cyano-N-naphthalen-1-yl-prop-2-enamide

Systemtic Name: (E)-3-(4-chloranyl-3-nitro-phenyl)-2-cyano-N-naphthalen-1-yl-prop-2-enamide Openeye Name: (E)-3-(4-chloro-3-nitro-phenyl)-2-cyano-N-(1-naphthyl)prop-2-enamide CAS Name: (E)-3-(4-chloro-3-nitrophenyl)-2-cyano-N-(1-naphthalenyl)-2-propenamide IUPAC Name: (E)-3-(4-chloro-3-nitrophenyl)-2-cyano-N-naphthalen-1-ylprop-2-enamide Traditional Name: (E)-3-(4-chloro-3-nitro-phenyl)-2-cyano-N-(1-naphthyl)acrylamide Formula: C20H12ClN3O3 MolecularWeight: 377.78058

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)C(=CC3=CC(=C(C=C3)Cl)[N+](=O)[O-])C#N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)/C(=C/C3=CC(=C(C=C3)Cl)[N+](=O)[O-])/C#N

InChI

InChI=1S/C20H12ClN3O3/c21-17-9-8-13(11-19(17)24(26)27)10-15(12-22)20(25)23-18-7-3-5-14-4-1-2-6-16(14)18/h1-11H,(H,23,25)/b15-10+