N-[(E)-1-(4-chlorophenyl)-3-[(2,4-dinitrophenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]-2,2-dimethyl-propanamide

Systemtic Name: N-[(E)-1-(4-chlorophenyl)-3-[(2,4-dinitrophenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]-2,2-dimethyl-propanamide Openeye Name: N-[(E)-2-(4-chlorophenyl)-1-[(2,4-dinitrophenyl)carbamoyl]vinyl]-2,2-dimethyl-propanamide CAS Name: N-[(E)-1-(4-chlorophenyl)-3-(2,4-dinitroanilino)-3-oxoprop-1-en-2-yl]-2,2-dimethylpropanamide IUPAC Name: N-[(E)-1-(4-chlorophenyl)-3-(2,4-dinitroanilino)-3-oxoprop-1-en-2-yl]-2,2-dimethylpropanamide Traditional Name: N-[(E)-2-(4-chlorophenyl)-1-[(2,4-dinitrophenyl)carbamoyl]vinyl]-2,2-dimethyl-propionamide Formula: C20H19ClN4O6 MolecularWeight: 446.84106

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC(=CC1=CC=C(C=C1)Cl)C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)C(=O)N/C(=C/C1=CC=C(C=C1)Cl)/C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C20H19ClN4O6/c1-20(2,3)19(27)23-16(10-12-4-6-13(21)7-5-12)18(26)22-15-9-8-14(24(28)29)11-17(15)25(30)31/h4-11H,1-3H3,(H,22,26)(H,23,27)/b16-10+