2-[[4-[(3-chlorophenyl)carbamoyl]-2-nitro-phenyl]amino]ethylazanium

Systemtic Name: 2-[[4-[(3-chlorophenyl)carbamoyl]-2-nitro-phenyl]amino]ethylazanium Openeye Name: 2-[4-[(3-chlorophenyl)carbamoyl]-2-nitro-anilino]ethylammonium CAS Name: 2-[4-[(3-chloroanilino)-oxomethyl]-2-nitroanilino]ethylammonium IUPAC Name: 2-[4-[(3-chlorophenyl)carbamoyl]-2-nitroanilino]ethylazanium Traditional Name: 2-[4-[(3-chlorophenyl)carbamoyl]-2-nitro-anilino]ethylammonium Formula: C15H16ClN4O3+ MolecularWeight: 335.76554

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)NC(=O)C2=CC(=C(C=C2)NCC[NH3+])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)Cl)NC(=O)C2=CC(=C(C=C2)NCC[NH3+])[N+](=O)[O-]

InChI

InChI=1S/C15H15ClN4O3/c16-11-2-1-3-12(9-11)19-15(21)10-4-5-13(18-7-6-17)14(8-10)20(22)23/h1-5,8-9,18H,6-7,17H2,(H,19,21)/p+1