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

Systemtic Name: 3-chloranyl-1-(4-ethylphenyl)-4-[(2-methoxy-5-methyl-phenyl)amino]pyrrole-2,5-dione Openeye Name: 3-chloro-1-(4-ethylphenyl)-4-(2-methoxy-5-methyl-anilino)pyrrole-2,5-dione CAS Name: 3-chloro-1-(4-ethylphenyl)-4-(2-methoxy-5-methylanilino)pyrrole-2,5-dione IUPAC Name: 3-chloro-1-(4-ethylphenyl)-4-(2-methoxy-5-methylanilino)pyrrole-2,5-dione Traditional Name: 3-chloro-1-(4-ethylphenyl)-4-(2-methoxy-5-methyl-anilino)-3-pyrroline-2,5-quinone Formula: C20H19ClN2O3 MolecularWeight: 370.82946

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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)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H19ClN2O3/c1-4-13-6-8-14(9-7-13)23-19(24)17(21)18(20(23)25)22-15-11-12(2)5-10-16(15)26-3/h5-11,22H,4H2,1-3H3