N-[5-chloranyl-4-[(4-chlorophenyl)-cyano-methyl]-2-methyl-phenyl]-4-nitro-benzamide

Systemtic Name: N-[5-chloranyl-4-[(4-chlorophenyl)-cyano-methyl]-2-methyl-phenyl]-4-nitro-benzamide Openeye Name: N-[5-chloro-4-[(4-chlorophenyl)-cyano-methyl]-2-methyl-phenyl]-4-nitro-benzamide CAS Name: N-[5-chloro-4-[(4-chlorophenyl)-cyanomethyl]-2-methylphenyl]-4-nitrobenzamide IUPAC Name: N-[5-chloro-4-[(4-chlorophenyl)-cyanomethyl]-2-methylphenyl]-4-nitrobenzamide Traditional Name: N-[5-chloro-4-[(4-chlorophenyl)-cyano-methyl]-2-methyl-phenyl]-4-nitro-benzamide Formula: C22H15Cl2N3O3 MolecularWeight: 440.2788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)C2=CC=C(C=C2)[N+](=O)[O-])Cl)C(C#N)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)C2=CC=C(C=C2)[N+](=O)[O-])Cl)C(C#N)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H15Cl2N3O3/c1-13-10-18(19(12-25)14-2-6-16(23)7-3-14)20(24)11-21(13)26-22(28)15-4-8-17(9-5-15)27(29)30/h2-11,19H,1H3,(H,26,28)