2-[(2-chloranyl-4-nitro-phenyl)carbamoylamino]benzamide

Systemtic Name: 2-[(2-chloranyl-4-nitro-phenyl)carbamoylamino]benzamide Openeye Name: 2-[(2-chloro-4-nitro-phenyl)carbamoylamino]benzamide CAS Name: 2-[[(2-chloro-4-nitroanilino)-oxomethyl]amino]benzamide IUPAC Name: 2-[(2-chloro-4-nitrophenyl)carbamoylamino]benzamide Traditional Name: 2-[(2-chloro-4-nitro-phenyl)carbamoylamino]benzamide Formula: C14H11ClN4O4 MolecularWeight: 334.71454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11ClN4O4/c15-10-7-8(19(22)23)5-6-12(10)18-14(21)17-11-4-2-1-3-9(11)13(16)20/h1-7H,(H2,16,20)(H2,17,18,21)