N-[3-[(3-chlorophenyl)carbamoyl]phenyl]-2-nitro-benzamide

Systemtic Name: N-[3-[(3-chlorophenyl)carbamoyl]phenyl]-2-nitro-benzamide Openeye Name: N-[3-[(3-chlorophenyl)carbamoyl]phenyl]-2-nitro-benzamide CAS Name: N-[3-[(3-chloroanilino)-oxomethyl]phenyl]-2-nitrobenzamide IUPAC Name: N-[3-[(3-chlorophenyl)carbamoyl]phenyl]-2-nitrobenzamide Traditional Name: N-[3-[(3-chlorophenyl)carbamoyl]phenyl]-2-nitro-benzamide Formula: C20H14ClN3O4 MolecularWeight: 395.79586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC=CC(=C2)C(=O)NC3=CC(=CC=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC=CC(=C2)C(=O)NC3=CC(=CC=C3)Cl)[N+](=O)[O-]

InChI

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