N-(3-benzamidophenyl)-4-chloranyl-3-nitro-benzamide

Systemtic Name: N-(3-benzamidophenyl)-4-chloranyl-3-nitro-benzamide Openeye Name: N-(3-benzamidophenyl)-4-chloro-3-nitro-benzamide CAS Name: N-(3-benzamidophenyl)-4-chloro-3-nitrobenzamide IUPAC Name: N-(3-benzamidophenyl)-4-chloro-3-nitrobenzamide Traditional Name: N-(3-benzamidophenyl)-4-chloro-3-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)NC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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