3-[[(3-chloranyl-4-methyl-phenyl)amino]methylidene]-1-phenyl-quinoline-2,4-dione

Systemtic Name: 3-[[(3-chloranyl-4-methyl-phenyl)amino]methylidene]-1-phenyl-quinoline-2,4-dione Openeye Name: 3-[(3-chloro-4-methyl-anilino)methylene]-1-phenyl-quinoline-2,4-dione CAS Name: 3-[(3-chloro-4-methylanilino)methylidene]-1-phenylquinoline-2,4-dione IUPAC Name: 3-[(3-chloro-4-methylanilino)methylidene]-1-phenylquinoline-2,4-dione Traditional Name: 3-[(3-chloro-4-methyl-anilino)methylene]-1-phenyl-quinoline-2,4-quinone Formula: C23H17ClN2O2 MolecularWeight: 388.84628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC=C2C(=O)C3=CC=CC=C3N(C2=O)C4=CC=CC=C4)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC=C2C(=O)C3=CC=CC=C3N(C2=O)C4=CC=CC=C4)Cl

InChI

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