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

Systemtic Name: 3-chloranyl-4-[(2-methoxy-5-methyl-phenyl)amino]-1-naphthalen-1-yl-pyrrole-2,5-dione Openeye Name: 3-chloro-4-(2-methoxy-5-methyl-anilino)-1-(1-naphthyl)pyrrole-2,5-dione CAS Name: 3-chloro-4-(2-methoxy-5-methylanilino)-1-(1-naphthalenyl)pyrrole-2,5-dione IUPAC Name: 3-chloro-4-(2-methoxy-5-methylanilino)-1-naphthalen-1-ylpyrrole-2,5-dione Traditional Name: 3-chloro-4-(2-methoxy-5-methyl-anilino)-1-(1-naphthyl)-3-pyrroline-2,5-quinone Formula: C22H17ClN2O3 MolecularWeight: 392.83498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC2=C(C(=O)N(C2=O)C3=CC=CC4=CC=CC=C43)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC2=C(C(=O)N(C2=O)C3=CC=CC4=CC=CC=C43)Cl

InChI

InChI=1S/C22H17ClN2O3/c1-13-10-11-18(28-2)16(12-13)24-20-19(23)21(26)25(22(20)27)17-9-5-7-14-6-3-4-8-15(14)17/h3-12,24H,1-2H3