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

Systemtic Name: 3-chloranyl-1-(4-ethylphenyl)-4-[(3-methoxyphenyl)amino]pyrrole-2,5-dione Openeye Name: 3-chloro-1-(4-ethylphenyl)-4-(3-methoxyanilino)pyrrole-2,5-dione CAS Name: 3-chloro-1-(4-ethylphenyl)-4-(3-methoxyanilino)pyrrole-2,5-dione IUPAC Name: 3-chloro-1-(4-ethylphenyl)-4-(3-methoxyanilino)pyrrole-2,5-dione Traditional Name: 3-chloro-1-(4-ethylphenyl)-4-(m-anisidino)-3-pyrroline-2,5-quinone Formula: C19H17ClN2O3 MolecularWeight: 356.80288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17ClN2O3/c1-3-12-7-9-14(10-8-12)22-18(23)16(20)17(19(22)24)21-13-5-4-6-15(11-13)25-2/h4-11,21H,3H2,1-2H3