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

Systemtic Name: N-(3-aminocarbonylphenyl)-4-chloranyl-3-nitro-benzamide Openeye Name: N-(3-carbamoylphenyl)-4-chloro-3-nitro-benzamide CAS Name: N-(3-carbamoylphenyl)-4-chloro-3-nitrobenzamide IUPAC Name: N-(3-carbamoylphenyl)-4-chloro-3-nitrobenzamide Traditional Name: N-(3-carbamoylphenyl)-4-chloro-3-nitro-benzamide Formula: C14H10ClN3O4 MolecularWeight: 319.6999

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10ClN3O4/c15-11-5-4-9(7-12(11)18(21)22)14(20)17-10-3-1-2-8(6-10)13(16)19/h1-7H,(H2,16,19)(H,17,20)