N-[4-(4-aminophenyl)phenyl]-2-chloranyl-5-nitro-benzamide

Systemtic Name: N-[4-(4-aminophenyl)phenyl]-2-chloranyl-5-nitro-benzamide Openeye Name: N-[4-(4-aminophenyl)phenyl]-2-chloro-5-nitro-benzamide CAS Name: N-[4-(4-aminophenyl)phenyl]-2-chloro-5-nitrobenzamide IUPAC Name: N-[4-(4-aminophenyl)phenyl]-2-chloro-5-nitrobenzamide Traditional Name: N-[4-(4-aminophenyl)phenyl]-2-chloro-5-nitro-benzamide Formula: C19H14ClN3O3 MolecularWeight: 367.78576

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC=C(C=C2)NC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])Cl)N

Isomeric SMILES

C1=CC(=CC=C1C2=CC=C(C=C2)NC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])Cl)N

InChI

InChI=1S/C19H14ClN3O3/c20-18-10-9-16(23(25)26)11-17(18)19(24)22-15-7-3-13(4-8-15)12-1-5-14(21)6-2-12/h1-11H,21H2,(H,22,24)