N-(4-chloranyl-2-nitro-phenyl)-2-[ethyl-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]amino]ethanamide

Systemtic Name: N-(4-chloranyl-2-nitro-phenyl)-2-[ethyl-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]amino]ethanamide Openeye Name: N-(4-chloro-2-nitro-phenyl)-2-[ethyl-[2-(isopropylamino)-2-oxo-ethyl]amino]acetamide CAS Name: N-(4-chloro-2-nitrophenyl)-2-[ethyl-[2-oxo-2-(propan-2-ylamino)ethyl]amino]acetamide IUPAC Name: N-(4-chloro-2-nitrophenyl)-2-[ethyl-[2-oxo-2-(propan-2-ylamino)ethyl]amino]acetamide Traditional Name: N-(4-chloro-2-nitro-phenyl)-2-[ethyl-[2-(isopropylamino)-2-keto-ethyl]amino]acetamide Formula: C15H21ClN4O4 MolecularWeight: 356.80464

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=C(C=C(C=C1)Cl)[N+](=O)[O-])CC(=O)NC(C)C

Isomeric SMILES

CCN(CC(=O)NC1=C(C=C(C=C1)Cl)[N+](=O)[O-])CC(=O)NC(C)C

InChI

InChI=1S/C15H21ClN4O4/c1-4-19(8-14(21)17-10(2)3)9-15(22)18-12-6-5-11(16)7-13(12)20(23)24/h5-7,10H,4,8-9H2,1-3H3,(H,17,21)(H,18,22)