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

Systemtic Name: N-[3-chloranyl-4-[cyano(phenyl)methyl]phenyl]-3-nitro-benzamide Openeye Name: N-[3-chloro-4-[cyano(phenyl)methyl]phenyl]-3-nitro-benzamide CAS Name: N-[3-chloro-4-[cyano(phenyl)methyl]phenyl]-3-nitrobenzamide IUPAC Name: N-[3-chloro-4-[cyano(phenyl)methyl]phenyl]-3-nitrobenzamide Traditional Name: N-[3-chloro-4-[cyano(phenyl)methyl]phenyl]-3-nitro-benzamide Formula: C21H14ClN3O3 MolecularWeight: 391.80716

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C#N)C2=C(C=C(C=C2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C=C1)C(C#N)C2=C(C=C(C=C2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C21H14ClN3O3/c22-20-12-16(24-21(26)15-7-4-8-17(11-15)25(27)28)9-10-18(20)19(13-23)14-5-2-1-3-6-14/h1-12,19H,(H,24,26)