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

Systemtic Name: 3-chloranyl-4-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-1-(phenylmethyl)pyrrole-2,5-dione Openeye Name: 1-benzyl-3-chloro-4-(4-chloro-2-methoxy-5-methyl-anilino)pyrrole-2,5-dione CAS Name: 3-chloro-4-(4-chloro-2-methoxy-5-methylanilino)-1-(phenylmethyl)pyrrole-2,5-dione IUPAC Name: 1-benzyl-3-chloro-4-(4-chloro-2-methoxy-5-methylanilino)pyrrole-2,5-dione Traditional Name: 1-benzyl-3-chloro-4-(4-chloro-2-methoxy-5-methyl-anilino)-3-pyrroline-2,5-quinone Formula: C19H16Cl2N2O3 MolecularWeight: 391.24794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC2=C(C(=O)N(C2=O)CC3=CC=CC=C3)Cl

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC2=C(C(=O)N(C2=O)CC3=CC=CC=C3)Cl

InChI

InChI=1S/C19H16Cl2N2O3/c1-11-8-14(15(26-2)9-13(11)20)22-17-16(21)18(24)23(19(17)25)10-12-6-4-3-5-7-12/h3-9,22H,10H2,1-2H3