N-(4-aminocarbonylphenyl)-2-(4-chloranyl-3-nitro-phenyl)carbonyl-benzamide

Systemtic Name: N-(4-aminocarbonylphenyl)-2-(4-chloranyl-3-nitro-phenyl)carbonyl-benzamide Openeye Name: N-(4-carbamoylphenyl)-2-(4-chloro-3-nitro-benzoyl)benzamide CAS Name: N-(4-carbamoylphenyl)-2-[(4-chloro-3-nitrophenyl)-oxomethyl]benzamide IUPAC Name: N-(4-carbamoylphenyl)-2-(4-chloro-3-nitrobenzoyl)benzamide Traditional Name: N-(4-carbamoylphenyl)-2-(4-chloro-3-nitro-benzoyl)benzamide Formula: C21H14ClN3O5 MolecularWeight: 423.80596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H14ClN3O5/c22-17-10-7-13(11-18(17)25(29)30)19(26)15-3-1-2-4-16(15)21(28)24-14-8-5-12(6-9-14)20(23)27/h1-11H,(H2,23,27)(H,24,28)