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

Systemtic Name: 3-chloranyl-4-[(3-methoxyphenyl)amino]-1-phenyl-pyrrole-2,5-dione Openeye Name: 3-chloro-4-(3-methoxyanilino)-1-phenyl-pyrrole-2,5-dione CAS Name: 3-chloro-4-(3-methoxyanilino)-1-phenylpyrrole-2,5-dione IUPAC Name: 3-chloro-4-(3-methoxyanilino)-1-phenylpyrrole-2,5-dione Traditional Name: 3-chloro-4-(m-anisidino)-1-phenyl-3-pyrroline-2,5-quinone Formula: C17H13ClN2O3 MolecularWeight: 328.74972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13ClN2O3/c1-23-13-9-5-6-11(10-13)19-15-14(18)16(21)20(17(15)22)12-7-3-2-4-8-12/h2-10,19H,1H3