N-[(E)-1-[2,6-bis(chloranyl)phenyl]-3-[(2,4-dinitrophenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]-2,2-dimethyl-propanamide

Systemtic Name: N-[(E)-1-[2,6-bis(chloranyl)phenyl]-3-[(2,4-dinitrophenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]-2,2-dimethyl-propanamide Openeye Name: N-[(E)-2-(2,6-dichlorophenyl)-1-[(2,4-dinitrophenyl)carbamoyl]vinyl]-2,2-dimethyl-propanamide CAS Name: N-[(E)-1-(2,6-dichlorophenyl)-3-(2,4-dinitroanilino)-3-oxoprop-1-en-2-yl]-2,2-dimethylpropanamide IUPAC Name: N-[(E)-1-(2,6-dichlorophenyl)-3-(2,4-dinitroanilino)-3-oxoprop-1-en-2-yl]-2,2-dimethylpropanamide Traditional Name: N-[(E)-2-(2,6-dichlorophenyl)-1-[(2,4-dinitrophenyl)carbamoyl]vinyl]-2,2-dimethyl-propionamide Formula: C20H18Cl2N4O6 MolecularWeight: 481.28612

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC(=CC1=C(C=CC=C1Cl)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=C(C=CC=C1Cl)Cl)/C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C20H18Cl2N4O6/c1-20(2,3)19(28)24-16(10-12-13(21)5-4-6-14(12)22)18(27)23-15-8-7-11(25(29)30)9-17(15)26(31)32/h4-10H,1-3H3,(H,23,27)(H,24,28)/b16-10+