3-chloranyl-4-[(5-chloranyl-2-methyl-phenyl)amino]-1-(4-ethylphenyl)pyrrole-2,5-dione

Systemtic Name: 3-chloranyl-4-[(5-chloranyl-2-methyl-phenyl)amino]-1-(4-ethylphenyl)pyrrole-2,5-dione Openeye Name: 3-chloro-4-(5-chloro-2-methyl-anilino)-1-(4-ethylphenyl)pyrrole-2,5-dione CAS Name: 3-chloro-4-(5-chloro-2-methylanilino)-1-(4-ethylphenyl)pyrrole-2,5-dione IUPAC Name: 3-chloro-4-(5-chloro-2-methylanilino)-1-(4-ethylphenyl)pyrrole-2,5-dione Traditional Name: 3-chloro-4-(5-chloro-2-methyl-anilino)-1-(4-ethylphenyl)-3-pyrroline-2,5-quinone Formula: C19H16Cl2N2O2 MolecularWeight: 375.24854

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C(=O)C(=C(C2=O)Cl)NC3=C(C=CC(=C3)Cl)C

Isomeric SMILES

CCC1=CC=C(C=C1)N2C(=O)C(=C(C2=O)Cl)NC3=C(C=CC(=C3)Cl)C

InChI

InChI=1S/C19H16Cl2N2O2/c1-3-12-5-8-14(9-6-12)23-18(24)16(21)17(19(23)25)22-15-10-13(20)7-4-11(15)2/h4-10,22H,3H2,1-2H3