2-(3-chlorophenyl)-4-[[(4-methoxyphenyl)amino]methylidene]isoquinoline-1,3-dione

Systemtic Name: 2-(3-chlorophenyl)-4-[[(4-methoxyphenyl)amino]methylidene]isoquinoline-1,3-dione Openeye Name: 2-(3-chlorophenyl)-4-[(4-methoxyanilino)methylene]isoquinoline-1,3-dione CAS Name: 2-(3-chlorophenyl)-4-[(4-methoxyanilino)methylidene]isoquinoline-1,3-dione IUPAC Name: 2-(3-chlorophenyl)-4-[(4-methoxyanilino)methylidene]isoquinoline-1,3-dione Traditional Name: 2-(3-chlorophenyl)-4-(p-anisidinomethylene)isoquinoline-1,3-quinone Formula: C23H17ClN2O3 MolecularWeight: 404.84568

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC=C2C3=CC=CC=C3C(=O)N(C2=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC=C2C3=CC=CC=C3C(=O)N(C2=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C23H17ClN2O3/c1-29-18-11-9-16(10-12-18)25-14-21-19-7-2-3-8-20(19)22(27)26(23(21)28)17-6-4-5-15(24)13-17/h2-14,25H,1H3