3-chloranyl-1-(4-methoxyphenyl)-4-phenylazanyl-pyrrole-2,5-dione

Systemtic Name: 3-chloranyl-1-(4-methoxyphenyl)-4-phenylazanyl-pyrrole-2,5-dione Openeye Name: 3-anilino-4-chloro-1-(4-methoxyphenyl)pyrrole-2,5-dione CAS Name: 3-anilino-4-chloro-1-(4-methoxyphenyl)pyrrole-2,5-dione IUPAC Name: 3-anilino-4-chloro-1-(4-methoxyphenyl)pyrrole-2,5-dione Traditional Name: 3-anilino-4-chloro-1-(4-methoxyphenyl)-3-pyrroline-2,5-quinone Formula: C17H13ClN2O3 MolecularWeight: 328.74972

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C(=C(C2=O)Cl)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C(=C(C2=O)Cl)NC3=CC=CC=C3

InChI

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