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

Systemtic Name: 3-chloranyl-4-[(2-methylphenyl)amino]-1-(phenylmethyl)pyrrole-2,5-dione Openeye Name: 1-benzyl-3-chloro-4-(2-methylanilino)pyrrole-2,5-dione CAS Name: 3-chloro-4-(2-methylanilino)-1-(phenylmethyl)pyrrole-2,5-dione IUPAC Name: 1-benzyl-3-chloro-4-(2-methylanilino)pyrrole-2,5-dione Traditional Name: 1-benzyl-3-chloro-4-(o-toluidino)-3-pyrroline-2,5-quinone Formula: C18H15ClN2O2 MolecularWeight: 326.7769

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=C(C(=O)N(C2=O)CC3=CC=CC=C3)Cl

Isomeric SMILES

CC1=CC=CC=C1NC2=C(C(=O)N(C2=O)CC3=CC=CC=C3)Cl

InChI

InChI=1S/C18H15ClN2O2/c1-12-7-5-6-10-14(12)20-16-15(19)17(22)21(18(16)23)11-13-8-3-2-4-9-13/h2-10,20H,11H2,1H3