3-chloranyl-1-(4-chlorophenyl)-4-(prop-2-enylamino)pyrrole-2,5-dione

Systemtic Name: 3-chloranyl-1-(4-chlorophenyl)-4-(prop-2-enylamino)pyrrole-2,5-dione Openeye Name: 3-(allylamino)-4-chloro-1-(4-chlorophenyl)pyrrole-2,5-dione CAS Name: 3-chloro-1-(4-chlorophenyl)-4-(prop-2-enylamino)pyrrole-2,5-dione IUPAC Name: 3-chloro-1-(4-chlorophenyl)-4-(prop-2-enylamino)pyrrole-2,5-dione Traditional Name: 3-(allylamino)-4-chloro-1-(4-chlorophenyl)-3-pyrroline-2,5-quinone Formula: C13H10Cl2N2O2 MolecularWeight: 297.1367

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=C(C(=O)N(C1=O)C2=CC=C(C=C2)Cl)Cl

Isomeric SMILES

C=CCNC1=C(C(=O)N(C1=O)C2=CC=C(C=C2)Cl)Cl

InChI

InChI=1S/C13H10Cl2N2O2/c1-2-7-16-11-10(15)12(18)17(13(11)19)9-5-3-8(14)4-6-9/h2-6,16H,1,7H2