2-chloranyl-N-[(4Z)-4-[(4-methoxyphenyl)methylidene]-5-oxidanylidene-2-phenyl-imidazol-1-yl]benzamide

Systemtic Name: 2-chloranyl-N-[(4Z)-4-[(4-methoxyphenyl)methylidene]-5-oxidanylidene-2-phenyl-imidazol-1-yl]benzamide Openeye Name: 2-chloro-N-[(4Z)-4-[(4-methoxyphenyl)methylene]-5-oxo-2-phenyl-imidazol-1-yl]benzamide CAS Name: 2-chloro-N-[(4Z)-4-[(4-methoxyphenyl)methylidene]-5-oxo-2-phenyl-1-imidazolyl]benzamide IUPAC Name: 2-chloro-N-[(4Z)-4-[(4-methoxyphenyl)methylidene]-5-oxo-2-phenylimidazol-1-yl]benzamide Traditional Name: 2-chloro-N-[(4Z)-5-keto-4-p-anisylidene-2-phenyl-2-imidazolin-1-yl]benzamide Formula: C24H18ClN3O3 MolecularWeight: 431.87102

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2C(=O)N(C(=N2)C3=CC=CC=C3)NC(=O)C4=CC=CC=C4Cl

Isomeric SMILES

COC1=CC=C(C=C1)/C=C\2/C(=O)N(C(=N2)C3=CC=CC=C3)NC(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C24H18ClN3O3/c1-31-18-13-11-16(12-14-18)15-21-24(30)28(22(26-21)17-7-3-2-4-8-17)27-23(29)19-9-5-6-10-20(19)25/h2-15H,1H3,(H,27,29)/b21-15-