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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C(=C(C2=O)Cl)NCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C(=C(C2=O)Cl)NCC3=CC=CC=C3

InChI

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