2-chloranyl-5-nitro-N-[3-(phenylcarbamoyl)phenyl]benzamide

Systemtic Name: 2-chloranyl-5-nitro-N-[3-(phenylcarbamoyl)phenyl]benzamide Openeye Name: 2-chloro-5-nitro-N-[3-(phenylcarbamoyl)phenyl]benzamide CAS Name: N-[3-[anilino(oxo)methyl]phenyl]-2-chloro-5-nitrobenzamide IUPAC Name: 2-chloro-5-nitro-N-[3-(phenylcarbamoyl)phenyl]benzamide Traditional Name: 2-chloro-5-nitro-N-[3-(phenylcarbamoyl)phenyl]benzamide Formula: C20H14ClN3O4 MolecularWeight: 395.79586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H14ClN3O4/c21-18-10-9-16(24(27)28)12-17(18)20(26)23-15-8-4-5-13(11-15)19(25)22-14-6-2-1-3-7-14/h1-12H,(H,22,25)(H,23,26)