(Z)-3-(4-chlorophenyl)-1-phenyl-3-phenylazanyl-prop-2-en-1-one; tetrakis(chloranyl)niobium

Systemtic Name: (Z)-3-(4-chlorophenyl)-1-phenyl-3-phenylazanyl-prop-2-en-1-one; tetrakis(chloranyl)niobium Openeye Name: (Z)-3-anilino-3-(4-chlorophenyl)-1-phenyl-prop-2-en-1-one; tetrachloroniobium CAS Name: (Z)-3-anilino-3-(4-chlorophenyl)-1-phenyl-2-propen-1-one; tetrachloroniobium IUPAC Name: (Z)-3-anilino-3-(4-chlorophenyl)-1-phenylprop-2-en-1-one; tetrachloroniobium Traditional Name: (Z)-3-anilino-3-(4-chlorophenyl)-1-phenyl-prop-2-en-1-one; tetrachloroniobium Formula: C21H16Cl5NNbO MolecularWeight: 568.52922

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C=C(C2=CC=C(C=C2)Cl)NC3=CC=CC=C3.Cl[Nb](Cl)(Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C=C(/C2=CC=C(C=C2)Cl)\NC3=CC=CC=C3.Cl[Nb](Cl)(Cl)Cl

InChI

InChI=1S/C21H16ClNO.4ClH.Nb/c22-18-13-11-16(12-14-18)20(23-19-9-5-2-6-10-19)15-21(24)17-7-3-1-4-8-17;;;;;/h1-15,23H;4*1H;/q;;;;;+4/p-4/b20-15-;;;;;