(5Z)-2-azanylidene-5-[2-(4-chlorophenyl)-2-oxidanylidene-ethylidene]-3-phenyl-1,3-oxazolidin-4-one

Systemtic Name: (5Z)-2-azanylidene-5-[2-(4-chlorophenyl)-2-oxidanylidene-ethylidene]-3-phenyl-1,3-oxazolidin-4-one Openeye Name: (5Z)-5-[2-(4-chlorophenyl)-2-oxo-ethylidene]-2-imino-3-phenyl-oxazolidin-4-one CAS Name: (5Z)-5-[2-(4-chlorophenyl)-2-oxoethylidene]-2-imino-3-phenyl-4-oxazolidinone IUPAC Name: (5Z)-5-[2-(4-chlorophenyl)-2-oxoethylidene]-2-imino-3-phenyl-1,3-oxazolidin-4-one Traditional Name: (5Z)-5-[2-(4-chlorophenyl)-2-keto-ethylidene]-2-imino-3-phenyl-oxazolidin-4-one Formula: C17H11ClN2O3 MolecularWeight: 326.73384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(=CC(=O)C3=CC=C(C=C3)Cl)OC2=N

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)/C(=C/C(=O)C3=CC=C(C=C3)Cl)/OC2=N

InChI

InChI=1S/C17H11ClN2O3/c18-12-8-6-11(7-9-12)14(21)10-15-16(22)20(17(19)23-15)13-4-2-1-3-5-13/h1-10,19H/b15-10-,19-17?