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

Systemtic Name: 3-chloranyl-4-[(3-methoxyphenyl)amino]-1-(phenylmethyl)pyrrole-2,5-dione Openeye Name: 1-benzyl-3-chloro-4-(3-methoxyanilino)pyrrole-2,5-dione CAS Name: 3-chloro-4-(3-methoxyanilino)-1-(phenylmethyl)pyrrole-2,5-dione IUPAC Name: 1-benzyl-3-chloro-4-(3-methoxyanilino)pyrrole-2,5-dione Traditional Name: 1-benzyl-3-chloro-4-(m-anisidino)-3-pyrroline-2,5-quinone Formula: C18H15ClN2O3 MolecularWeight: 342.7763

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC2=C(C(=O)N(C2=O)CC3=CC=CC=C3)Cl

Isomeric SMILES

COC1=CC=CC(=C1)NC2=C(C(=O)N(C2=O)CC3=CC=CC=C3)Cl

InChI

InChI=1S/C18H15ClN2O3/c1-24-14-9-5-8-13(10-14)20-16-15(19)17(22)21(18(16)23)11-12-6-3-2-4-7-12/h2-10,20H,11H2,1H3