N-(2-chlorophenyl)-4-[2-[(3-nitrophenyl)carbamoyl]hydrazinyl]-4-oxidanylidene-butanamide

Systemtic Name: N-(2-chlorophenyl)-4-[2-[(3-nitrophenyl)carbamoyl]hydrazinyl]-4-oxidanylidene-butanamide Openeye Name: N-(2-chlorophenyl)-4-[2-[(3-nitrophenyl)carbamoyl]hydrazino]-4-oxo-butanamide CAS Name: N-(2-chlorophenyl)-4-[[(3-nitroanilino)-oxomethyl]hydrazo]-4-oxobutanamide IUPAC Name: N-(2-chlorophenyl)-4-[2-[(3-nitrophenyl)carbamoyl]hydrazinyl]-4-oxobutanamide Traditional Name: N-(2-chlorophenyl)-4-keto-4-[N'-[(3-nitrophenyl)carbamoyl]hydrazino]butyramide Formula: C17H16ClN5O5 MolecularWeight: 405.79244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClN5O5/c18-13-6-1-2-7-14(13)20-15(24)8-9-16(25)21-22-17(26)19-11-4-3-5-12(10-11)23(27)28/h1-7,10H,8-9H2,(H,20,24)(H,21,25)(H2,19,22,26)