N-[1,3-bis(chloranyl)propan-2-ylideneamino]-2-(4-nitrophenyl)ethanamide

Systemtic Name: N-[1,3-bis(chloranyl)propan-2-ylideneamino]-2-(4-nitrophenyl)ethanamide Openeye Name: N-[[2-chloro-1-(chloromethyl)ethylidene]amino]-2-(4-nitrophenyl)acetamide CAS Name: N-(1,3-dichloropropan-2-ylideneamino)-2-(4-nitrophenyl)acetamide IUPAC Name: N-(1,3-dichloropropan-2-ylideneamino)-2-(4-nitrophenyl)acetamide Traditional Name: N-[[2-chloro-1-(chloromethyl)ethylidene]amino]-2-(4-nitrophenyl)acetamide Formula: C11H11Cl2N3O3 MolecularWeight: 304.12934

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)NN=C(CCl)CCl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1CC(=O)NN=C(CCl)CCl)[N+](=O)[O-]

InChI

InChI=1S/C11H11Cl2N3O3/c12-6-9(7-13)14-15-11(17)5-8-1-3-10(4-2-8)16(18)19/h1-4H,5-7H2,(H,15,17)