3-chloranyl-4-[(4-ethoxyphenyl)amino]-1-(phenylmethyl)pyrrole-2,5-dione

Systemtic Name: 3-chloranyl-4-[(4-ethoxyphenyl)amino]-1-(phenylmethyl)pyrrole-2,5-dione Openeye Name: 1-benzyl-3-chloro-4-(4-ethoxyanilino)pyrrole-2,5-dione CAS Name: 3-chloro-4-(4-ethoxyanilino)-1-(phenylmethyl)pyrrole-2,5-dione IUPAC Name: 1-benzyl-3-chloro-4-(4-ethoxyanilino)pyrrole-2,5-dione Traditional Name: 1-benzyl-3-chloro-4-(p-phenetidino)-3-pyrroline-2,5-quinone Formula: C19H17ClN2O3 MolecularWeight: 356.80288

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=C(C(=O)N(C2=O)CC3=CC=CC=C3)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=C(C(=O)N(C2=O)CC3=CC=CC=C3)Cl

InChI

InChI=1S/C19H17ClN2O3/c1-2-25-15-10-8-14(9-11-15)21-17-16(20)18(23)22(19(17)24)12-13-6-4-3-5-7-13/h3-11,21H,2,12H2,1H3