5-(2-chlorophenyl)-2-[[(4-methylphenyl)amino]methylidene]cyclohexane-1,3-dione

Systemtic Name: 5-(2-chlorophenyl)-2-[[(4-methylphenyl)amino]methylidene]cyclohexane-1,3-dione Openeye Name: 5-(2-chlorophenyl)-2-[(4-methylanilino)methylene]cyclohexane-1,3-dione CAS Name: 5-(2-chlorophenyl)-2-[(4-methylanilino)methylidene]cyclohexane-1,3-dione IUPAC Name: 5-(2-chlorophenyl)-2-[(4-methylanilino)methylidene]cyclohexane-1,3-dione Traditional Name: 5-(2-chlorophenyl)-2-(p-toluidinomethylene)cyclohexane-1,3-quinone Formula: C20H18ClNO2 MolecularWeight: 339.81542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC=C2C(=O)CC(CC2=O)C3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC=C2C(=O)CC(CC2=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C20H18ClNO2/c1-13-6-8-15(9-7-13)22-12-17-19(23)10-14(11-20(17)24)16-4-2-3-5-18(16)21/h2-9,12,14,22H,10-11H2,1H3