4-chloranyl-N-[4-(cyanomethyl)phenyl]-3-nitro-benzamide

Systemtic Name: 4-chloranyl-N-[4-(cyanomethyl)phenyl]-3-nitro-benzamide Openeye Name: 4-chloro-N-[4-(cyanomethyl)phenyl]-3-nitro-benzamide CAS Name: 4-chloro-N-[4-(cyanomethyl)phenyl]-3-nitrobenzamide IUPAC Name: 4-chloro-N-[4-(cyanomethyl)phenyl]-3-nitrobenzamide Traditional Name: 4-chloro-N-[4-(cyanomethyl)phenyl]-3-nitro-benzamide Formula: C15H10ClN3O3 MolecularWeight: 315.7112

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC#N)NC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1CC#N)NC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H10ClN3O3/c16-13-6-3-11(9-14(13)19(21)22)15(20)18-12-4-1-10(2-5-12)7-8-17/h1-6,9H,7H2,(H,18,20)