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

Systemtic Name: N-(3-aminocarbonylphenyl)-2-chloranyl-4-nitro-benzamide Openeye Name: N-(3-carbamoylphenyl)-2-chloro-4-nitro-benzamide CAS Name: N-(3-carbamoylphenyl)-2-chloro-4-nitrobenzamide IUPAC Name: N-(3-carbamoylphenyl)-2-chloro-4-nitrobenzamide Traditional Name: N-(3-carbamoylphenyl)-2-chloro-4-nitro-benzamide Formula: C14H10ClN3O4 MolecularWeight: 319.6999

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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