(1E)-1-[[[4-chloranyl-2-(phenylcarbonyl)phenyl]amino]methylidene]naphthalen-2-one

Systemtic Name: (1E)-1-[[[4-chloranyl-2-(phenylcarbonyl)phenyl]amino]methylidene]naphthalen-2-one Openeye Name: (1E)-1-[(2-benzoyl-4-chloro-anilino)methylene]naphthalen-2-one CAS Name: (1E)-1-[(2-benzoyl-4-chloroanilino)methylidene]-2-naphthalenone IUPAC Name: (1E)-1-[(2-benzoyl-4-chloroanilino)methylidene]naphthalen-2-one Traditional Name: (1E)-1-[(2-benzoyl-4-chloro-anilino)methylene]naphthalen-2-one Formula: C24H16ClNO2 MolecularWeight: 385.84234

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)Cl)NC=C3C(=O)C=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)Cl)N/C=C\3/C(=O)C=CC4=CC=CC=C43

InChI

InChI=1S/C24H16ClNO2/c25-18-11-12-22(20(14-18)24(28)17-7-2-1-3-8-17)26-15-21-19-9-5-4-6-16(19)10-13-23(21)27/h1-15,26H/b21-15+