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

Systemtic Name: 2-(3-chlorophenyl)-4-[[(4-methylphenyl)amino]methylidene]isoquinoline-1,3-dione Openeye Name: 2-(3-chlorophenyl)-4-[(4-methylanilino)methylene]isoquinoline-1,3-dione CAS Name: 2-(3-chlorophenyl)-4-[(4-methylanilino)methylidene]isoquinoline-1,3-dione IUPAC Name: 2-(3-chlorophenyl)-4-[(4-methylanilino)methylidene]isoquinoline-1,3-dione Traditional Name: 2-(3-chlorophenyl)-4-(p-toluidinomethylene)isoquinoline-1,3-quinone Formula: C23H17ClN2O2 MolecularWeight: 388.84628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC=C2C3=CC=CC=C3C(=O)N(C2=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC=C2C3=CC=CC=C3C(=O)N(C2=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C23H17ClN2O2/c1-15-9-11-17(12-10-15)25-14-21-19-7-2-3-8-20(19)22(27)26(23(21)28)18-6-4-5-16(24)13-18/h2-14,25H,1H3