N-[3-chloranyl-4-[(4-chlorophenyl)amino]phenyl]-5-nitro-2-oxidanyl-benzamide

Systemtic Name: N-[3-chloranyl-4-[(4-chlorophenyl)amino]phenyl]-5-nitro-2-oxidanyl-benzamide Openeye Name: N-[3-chloro-4-(4-chloroanilino)phenyl]-2-hydroxy-5-nitro-benzamide CAS Name: N-[3-chloro-4-(4-chloroanilino)phenyl]-2-hydroxy-5-nitrobenzamide IUPAC Name: N-[3-chloro-4-(4-chloroanilino)phenyl]-2-hydroxy-5-nitrobenzamide Traditional Name: N-[3-chloro-4-(4-chloroanilino)phenyl]-2-hydroxy-5-nitro-benzamide Formula: C19H13Cl2N3O4 MolecularWeight: 418.23022

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC2=C(C=C(C=C2)NC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])O)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1NC2=C(C=C(C=C2)NC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])O)Cl)Cl

InChI

InChI=1S/C19H13Cl2N3O4/c20-11-1-3-12(4-2-11)22-17-7-5-13(9-16(17)21)23-19(26)15-10-14(24(27)28)6-8-18(15)25/h1-10,22,25H,(H,23,26)