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

Systemtic Name: 4-chloranyl-3-nitro-N-[2-(phenylcarbamoyl)phenyl]benzamide Openeye Name: 4-chloro-3-nitro-N-[2-(phenylcarbamoyl)phenyl]benzamide CAS Name: N-[2-[anilino(oxo)methyl]phenyl]-4-chloro-3-nitrobenzamide IUPAC Name: 4-chloro-3-nitro-N-[2-(phenylcarbamoyl)phenyl]benzamide Traditional Name: 4-chloro-3-nitro-N-[2-(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=C2NC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

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