N-[4-[[(4-chloranyl-3-nitro-phenyl)carbonylamino]carbamoyl]phenyl]butanamide

Systemtic Name: N-[4-[[(4-chloranyl-3-nitro-phenyl)carbonylamino]carbamoyl]phenyl]butanamide Openeye Name: N-[4-[[(4-chloro-3-nitro-benzoyl)amino]carbamoyl]phenyl]butanamide CAS Name: N-[4-[[[(4-chloro-3-nitrophenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]butanamide IUPAC Name: N-[4-[[(4-chloro-3-nitrobenzoyl)amino]carbamoyl]phenyl]butanamide Traditional Name: N-[4-[[(4-chloro-3-nitro-benzoyl)amino]carbamoyl]phenyl]butyramide Formula: C18H17ClN4O5 MolecularWeight: 404.80438

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CCCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H17ClN4O5/c1-2-3-16(24)20-13-7-4-11(5-8-13)17(25)21-22-18(26)12-6-9-14(19)15(10-12)23(27)28/h4-10H,2-3H2,1H3,(H,20,24)(H,21,25)(H,22,26)