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

Systemtic Name: 3-chloranyl-4-[(4-methyl-3-oxidanyl-phenyl)amino]-1-(phenylmethyl)pyrrole-2,5-dione Openeye Name: 1-benzyl-3-chloro-4-(3-hydroxy-4-methyl-anilino)pyrrole-2,5-dione CAS Name: 3-chloro-4-(3-hydroxy-4-methylanilino)-1-(phenylmethyl)pyrrole-2,5-dione IUPAC Name: 1-benzyl-3-chloro-4-(3-hydroxy-4-methylanilino)pyrrole-2,5-dione Traditional Name: 1-benzyl-3-chloro-4-(3-hydroxy-4-methyl-anilino)-3-pyrroline-2,5-quinone Formula: C18H15ClN2O3 MolecularWeight: 342.7763

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2=C(C(=O)N(C2=O)CC3=CC=CC=C3)Cl)O

Isomeric SMILES

CC1=C(C=C(C=C1)NC2=C(C(=O)N(C2=O)CC3=CC=CC=C3)Cl)O

InChI

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